#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2djz h LEU 2 N 0.00 0.00 -0.76 3.17 3.38 -2.04 -3.48 115.31 115.58 2djz h LEU 2 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2djz h LEU 2 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2djz h LEU 2 CO 0.00 0.10 -0.72 0.61 0.09 0.00 0.00 178.44 178.52 2djz n GLY 3 N 1.12 -0.52 3.76 0.83 0.00 -1.26 -4.93 105.19 104.19 2djz n GLY 3 Ca 0.04 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2djz n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2djz s LEU 4 N -7.24 4.44 -0.03 0.99 1.43 -1.26 -4.93 118.68 112.09 2djz s LEU 4 Ca 0.62 2.57 0.16 0.00 -1.03 0.00 0.00 54.13 56.44 2djz s LEU 4 Cb -0.30 -3.63 0.47 0.00 0.03 0.00 0.00 46.19 42.76 2djz s LEU 4 CO 0.76 -0.50 1.40 0.29 0.23 0.00 0.00 176.35 178.52 2djz n LYS 5 N 1.43 2.93 -1.17 1.70 5.02 -1.26 -5.02 118.16 121.80 2djz n LYS 5 Ca 0.02 -2.39 -0.31 0.00 -2.02 0.00 0.00 58.31 53.61 2djz n LYS 5 Cb 0.42 -1.47 0.11 0.00 -0.02 0.00 0.00 35.03 34.07 2djz n LYS 5 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2djz s THR 6 N -1.22 2.92 -0.15 -0.18 -4.23 -1.26 -5.00 115.64 106.51 2djz s THR 6 Ca 0.36 0.32 -0.21 0.00 -1.18 0.00 0.00 61.69 60.97 2djz s THR 6 Cb 0.20 -2.69 -0.24 0.00 1.34 0.00 0.00 72.50 71.11 2djz s THR 6 CO 0.22 -0.37 0.48 0.28 -0.54 0.00 0.00 174.62 174.69 2djz h SER 7 N -1.17 0.15 0.00 3.99 0.02 -1.95 -3.45 113.55 111.14 2djz h SER 7 Ca -0.44 -0.76 -0.01 0.00 -0.84 0.00 0.00 61.79 59.74 2djz h SER 7 Cb 1.25 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 2djz h SER 7 CO 0.49 1.42 -0.30 -0.38 -1.14 0.00 0.00 176.83 176.92 2djz n ILE 8 N -4.27 1.00 -2.37 3.27 5.41 -1.26 -4.82 119.36 116.31 2djz n ILE 8 Ca -0.24 0.30 -0.43 0.00 1.00 0.00 0.00 62.75 63.38 2djz n ILE 8 Cb 0.72 -1.62 -0.02 0.00 -0.71 0.00 0.00 39.64 38.01 2djz n ILE 8 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2djz s ILE 9 N -2.06 4.05 0.00 1.39 1.01 -1.26 -2.62 121.20 121.72 2djz s ILE 9 Ca -0.02 1.17 0.00 0.00 0.00 0.00 0.00 60.65 61.80 2djz s ILE 9 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.37 2djz s ILE 9 CO 0.03 -0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.09 2djz n GLY 10 N 4.46 0.88 0.29 6.18 0.00 0.24 -4.72 105.19 112.52 2djz n GLY 10 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 2djz n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2djz h ARG 11 N 2.83 0.00 -3.23 1.61 3.08 -1.61 -3.41 114.38 113.64 2djz h ARG 11 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2djz h ARG 11 Cb 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.81 2djz h ARG 11 CO 0.00 0.00 -0.44 1.03 -1.07 0.00 0.00 179.97 179.49 2djz s ARG 12 N -4.67 0.34 -0.05 0.04 0.52 -1.26 -5.06 118.95 108.82 2djz s ARG 12 Ca -0.05 0.13 -0.00 0.00 -0.52 0.00 0.00 55.73 55.29 2djz s ARG 12 Cb 0.15 0.16 0.03 0.00 0.52 0.00 0.00 34.95 35.81 2djz s ARG 12 CO 0.56 -0.06 -0.01 0.08 0.02 0.00 0.00 175.30 175.90 2djz s VAL 13 N -0.30 0.30 -0.29 3.52 1.01 -1.26 -0.64 120.40 122.75 2djz s VAL 13 Ca -0.04 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 2djz s VAL 13 Cb -0.03 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.95 2djz s VAL 13 CO 0.01 0.20 0.06 -0.63 0.00 0.00 0.00 175.10 174.74 2djz s ILE 14 N 1.36 3.76 -0.10 2.22 1.01 0.86 -4.95 121.20 125.36 2djz s ILE 14 Ca -0.05 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 2djz s ILE 14 Cb -0.13 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2djz s ILE 14 CO -0.02 0.07 0.06 -0.47 0.00 0.00 0.00 174.94 174.58 2djz s TYR 15 N 1.46 3.34 -0.02 3.97 6.14 -1.26 -1.18 117.35 129.79 2djz s TYR 15 Ca 0.02 0.33 0.05 0.00 0.64 0.00 0.00 57.07 58.11 2djz s TYR 15 Cb -0.17 -1.85 -0.01 0.00 0.42 0.00 0.00 41.96 40.35 2djz s TYR 15 CO 0.01 0.58 -0.18 -0.06 0.64 0.00 0.00 175.55 176.55 2djz s PHE 16 N -0.95 1.62 0.16 4.97 0.40 -0.17 -4.98 117.98 119.03 2djz s PHE 16 Ca 0.14 -0.35 -0.10 0.00 -0.60 0.00 0.00 56.93 56.02 2djz s PHE 16 Cb -0.12 -1.06 0.01 0.00 0.51 0.00 0.00 43.02 42.36 2djz s PHE 16 CO 0.03 -0.07 1.53 1.96 0.70 0.00 0.00 175.22 179.38 2djz h GLN 17 N 5.86 0.97 -3.14 0.44 4.20 -1.93 -1.54 115.11 119.96 2djz h GLN 17 Ca -0.36 -0.44 -0.15 0.00 0.06 0.00 0.00 58.65 57.76 2djz h GLN 17 Cb 1.16 -0.02 -0.23 0.00 0.30 0.00 0.00 27.48 28.69 2djz h GLN 17 CO 0.48 1.11 -0.39 -2.00 -0.67 0.00 0.00 178.83 177.36 2djz s GLU 18 N -4.58 0.42 0.13 1.46 2.12 -1.26 -3.17 118.70 113.83 2djz s GLU 18 Ca -0.11 0.12 -0.14 0.00 0.36 0.00 0.00 54.97 55.20 2djz s GLU 18 Cb 0.12 0.19 0.02 0.00 0.26 0.00 0.00 34.13 34.73 2djz s GLU 18 CO 0.87 -0.08 0.36 -1.50 -0.54 0.00 0.00 175.26 174.37 2djz s ILE 19 N -0.45 0.08 -0.03 -3.70 2.07 -0.88 -5.01 121.20 113.28 2djz s ILE 19 Ca -0.06 -0.82 -0.21 0.00 -1.41 0.00 0.00 60.65 58.15 2djz s ILE 19 Cb -0.04 -1.34 -0.15 0.00 0.13 0.00 0.00 42.46 41.06 2djz s ILE 19 CO 0.01 -0.35 0.94 0.71 -1.91 0.00 0.00 174.94 174.35 2djz h THR 20 N 2.44 0.64 -1.94 4.00 1.35 -1.94 0.77 112.91 118.23 2djz h THR 20 Ca -0.33 -0.87 0.04 0.00 -0.55 0.00 0.00 66.41 64.70 2djz h THR 20 Cb 1.24 1.03 -0.22 0.00 -1.73 0.00 0.00 68.15 68.48 2djz h THR 20 CO 0.47 0.15 0.05 -0.55 -0.25 0.00 0.00 175.52 175.39 2djz s SER 21 N -5.25 -0.91 0.33 5.36 0.15 -1.26 0.09 113.70 112.20 2djz s SER 21 Ca -0.12 1.44 0.05 0.00 0.70 0.00 0.00 55.95 58.02 2djz s SER 21 Cb 0.01 1.46 0.58 0.00 -1.71 0.00 0.00 66.02 66.36 2djz s SER 21 CO 0.46 -0.22 1.83 0.71 1.20 0.00 0.00 173.24 177.21 2djz h THR 22 N 5.10 1.22 -0.43 6.45 1.35 -1.92 -1.70 112.91 122.98 2djz h THR 22 Ca -0.28 -0.98 -0.07 0.00 -0.55 0.00 0.00 66.41 64.53 2djz h THR 22 Cb 1.21 1.18 -0.02 0.00 -1.73 0.00 0.00 68.15 68.80 2djz h THR 22 CO 0.16 0.31 -0.01 0.78 -0.25 0.00 0.00 175.52 176.52 2djz h ASN 23 N 0.39 0.75 -0.50 5.36 4.21 -1.94 -1.26 115.58 122.59 2djz h ASN 23 Ca 0.07 -0.31 -0.04 0.00 1.21 0.00 0.00 56.30 57.24 2djz h ASN 23 Cb 0.47 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 2djz h ASN 23 CO 0.03 0.88 0.17 -0.33 -1.29 0.00 0.00 177.43 176.88 2djz h GLU 24 N 0.60 0.76 -0.49 0.81 4.39 -1.90 -1.05 114.58 117.70 2djz h GLU 24 Ca 0.12 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2djz h GLU 24 Cb 0.50 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2djz h GLU 24 CO 0.02 0.71 0.29 0.35 -1.16 0.00 0.00 179.01 179.22 2djz h PHE 25 N 0.67 0.66 -0.71 4.33 3.57 -1.22 -2.01 116.94 122.22 2djz h PHE 25 Ca 0.16 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2djz h PHE 25 Cb 0.25 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2djz h PHE 25 CO 0.01 0.46 0.44 0.00 -2.23 0.00 0.00 178.31 177.00 2djz h ALA 26 N 1.13 1.45 -0.29 2.41 0.00 -0.95 -2.30 119.26 120.71 2djz h ALA 26 Ca 0.18 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 2djz h ALA 26 Cb 0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2djz h ALA 26 CO -0.03 0.49 -0.54 0.87 0.00 0.00 0.00 179.25 180.04 2djz h LYS 27 N 0.97 0.87 -0.10 0.00 1.57 -0.77 -3.31 116.57 115.80 2djz h LYS 27 Ca 0.26 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2djz h LYS 27 Cb -0.07 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2djz h LYS 27 CO -0.05 1.18 0.00 0.25 -0.57 0.00 0.00 179.45 180.26 2djz n THR 28 N -4.01 0.12 -4.76 -0.16 -2.24 -0.79 -4.91 114.28 97.53 2djz n THR 28 Ca -0.04 -0.35 -0.29 0.00 -2.27 0.00 0.00 64.05 61.10 2djz n THR 28 Cb 0.62 0.59 -0.14 0.00 -2.10 0.00 0.00 70.33 69.30 2djz n THR 28 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2djz s SER 29 N -1.79 2.97 -0.31 3.42 0.01 -0.88 -5.08 113.70 112.02 2djz s SER 29 Ca 0.35 -0.59 -0.29 0.00 1.31 0.00 0.00 55.95 56.73 2djz s SER 29 Cb 0.20 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.19 2djz s SER 29 CO 0.30 0.22 1.06 -0.47 0.41 0.00 0.00 173.24 174.76 2djz s TYR 30 N -0.84 3.16 0.03 2.43 5.04 -1.26 -4.89 117.35 121.02 2djz s TYR 30 Ca 0.11 1.19 0.03 0.00 -2.44 0.00 0.00 57.07 55.96 2djz s TYR 30 Cb -0.10 -3.65 -0.02 0.00 0.35 0.00 0.00 41.96 38.55 2djz s TYR 30 CO 0.02 -0.74 -0.09 -0.51 -1.34 0.00 0.00 175.55 172.90 2djz s LEU 31 N 3.60 2.16 0.63 6.97 1.43 -1.26 -5.14 118.68 127.06 2djz s LEU 31 Ca 0.45 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 53.00 2djz s LEU 31 Cb -0.12 -0.31 -0.02 0.00 0.03 0.00 0.00 46.19 45.77 2djz s LEU 31 CO 0.15 -0.06 1.10 -1.83 0.23 0.00 0.00 176.35 175.94 2djz s GLU 32 N -1.03 3.00 0.35 1.70 -1.05 -1.26 -4.94 118.70 115.47 2djz s GLU 32 Ca -0.03 1.38 -0.28 0.00 -0.15 0.00 0.00 54.97 55.89 2djz s GLU 32 Cb -0.07 -1.98 -0.12 0.00 -0.44 0.00 0.00 34.13 31.53 2djz s GLU 32 CO 0.00 -1.09 1.46 -1.91 0.95 0.00 0.00 175.26 174.67 2djz n GLU 33 N -2.16 2.54 -0.01 -4.83 2.13 -1.26 -2.08 120.64 114.97 2djz n GLU 33 Ca 0.10 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.81 2djz n GLU 33 Cb 0.52 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.63 2djz n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2djz n GLY 34 N 0.85 0.88 3.72 8.31 0.00 0.14 -4.87 105.19 114.22 2djz n GLY 34 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2djz n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2djz s THR 35 N -2.31 2.71 -0.16 2.61 2.01 -0.88 -0.60 115.64 119.02 2djz s THR 35 Ca 0.00 0.52 -0.05 0.00 0.31 0.00 0.00 61.69 62.48 2djz s THR 35 Cb 0.00 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 2djz s THR 35 CO 0.00 0.05 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.29 2djz s VAL 36 N 0.87 4.21 -0.21 3.82 1.01 0.19 -1.68 120.40 128.61 2djz s VAL 36 Ca 0.67 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 2djz s VAL 36 Cb -0.43 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 2djz s VAL 36 CO 0.34 0.49 -0.02 -0.63 0.00 0.00 0.00 175.10 175.28 2djz s ILE 37 N 0.27 3.71 0.03 2.22 -1.09 0.10 -0.10 121.20 126.34 2djz s ILE 37 Ca -0.01 -0.39 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 2djz s ILE 37 Cb -0.13 -2.68 -0.02 0.00 -1.58 0.00 0.00 42.46 38.05 2djz s ILE 37 CO 0.02 0.43 -0.05 0.54 -1.23 0.00 0.00 174.94 174.64 2djz s VAL 38 N 1.17 0.35 -0.01 2.92 0.11 -0.33 0.03 120.40 124.65 2djz s VAL 38 Ca 0.03 -0.81 -0.06 0.00 -2.93 0.00 0.00 61.98 58.21 2djz s VAL 38 Cb -0.14 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 2djz s VAL 38 CO 0.00 -0.31 0.11 0.00 -3.33 0.00 0.00 175.10 171.57 2djz s ALA 39 N -1.10 -0.26 0.31 1.54 0.00 -0.91 -0.99 121.76 120.34 2djz s ALA 39 Ca -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2djz s ALA 39 Cb -0.08 0.04 0.50 0.00 0.00 0.00 0.00 23.12 23.58 2djz s ALA 39 CO -0.00 -0.17 1.90 -0.44 0.00 0.00 0.00 175.76 177.05 2djz h ASP 40 N 4.72 0.75 -5.00 0.00 3.45 -1.29 -3.37 116.42 115.67 2djz h ASP 40 Ca -0.30 -0.09 -0.09 0.00 0.43 0.00 0.00 57.03 56.99 2djz h ASP 40 Cb 1.20 -0.19 -0.19 0.00 -0.56 0.00 0.00 39.33 39.59 2djz h ASP 40 CO 0.41 0.66 -0.08 -1.59 -1.57 0.00 0.00 179.24 177.07 2djz s LYS 41 N -5.42 0.86 -0.06 3.56 -2.85 -1.19 -3.80 119.74 110.85 2djz s LYS 41 Ca -0.10 -0.09 0.04 0.00 -1.00 0.00 0.00 55.97 54.82 2djz s LYS 41 Cb 0.16 0.39 -0.02 0.00 -2.06 0.00 0.00 37.83 36.31 2djz s LYS 41 CO 0.78 -0.27 -0.18 -0.65 0.10 0.00 0.00 175.35 175.14 2djz s GLN 42 N -1.58 2.63 0.04 1.78 -0.21 -0.67 -2.07 119.66 119.57 2djz s GLN 42 Ca -0.11 -0.76 0.17 0.00 0.02 0.00 0.00 55.36 54.68 2djz s GLN 42 Cb -0.02 -2.34 -0.16 0.00 1.00 0.00 0.00 33.01 31.49 2djz s GLN 42 CO 0.04 0.49 0.75 0.25 -2.12 0.00 0.00 175.29 174.71 2djz n THR 43 N 2.67 1.17 -2.57 -0.19 -2.24 0.26 -4.38 114.28 109.01 2djz n THR 43 Ca -0.17 -0.70 -0.17 0.00 -2.27 0.00 0.00 64.05 60.74 2djz n THR 43 Cb 0.52 -0.70 0.02 0.00 -2.10 0.00 0.00 70.33 68.06 2djz n THR 43 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2djz n MET 44 N -2.86 2.23 -2.08 -0.78 2.81 0.11 -5.03 117.12 111.52 2djz n MET 44 Ca -0.11 -3.82 -0.39 0.00 -1.81 0.00 0.00 57.70 51.56 2djz n MET 44 Cb 0.86 -1.72 -0.01 0.00 -0.71 0.00 0.00 33.22 31.64 2djz n MET 44 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2djz s GLY 45 N -3.35 2.93 0.06 3.03 0.00 -1.18 -4.52 107.32 104.28 2djz s GLY 45 Ca 0.37 1.21 -0.00 0.00 0.00 0.00 0.00 44.72 46.30 2djz s GLY 45 CO -0.06 1.80 -0.04 -2.38 0.00 0.00 0.00 173.10 172.42 2djz s HIS 46 N -1.26 0.58 0.00 1.90 -3.43 -1.26 -0.66 115.29 111.17 2djz s HIS 46 Ca 0.56 -0.98 0.00 0.00 -0.80 0.00 0.00 55.06 53.84 2djz s HIS 46 Cb -0.38 -0.40 0.00 0.00 -1.43 0.00 0.00 32.58 30.37 2djz s HIS 46 CO 0.48 -0.31 0.00 0.41 -2.00 0.00 0.00 174.74 173.33 2djz n GLY 47 N 0.24 3.68 3.78 -1.38 0.00 0.17 -4.65 105.19 107.03 2djz n GLY 47 Ca -0.15 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 2djz n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2djz s ARG 48 N 3.59 2.42 -1.70 1.61 0.52 -1.26 -3.52 118.95 120.61 2djz s ARG 48 Ca 0.00 1.17 -0.18 0.00 -0.52 0.00 0.00 55.73 56.20 2djz s ARG 48 Cb 0.00 -1.92 0.15 0.00 0.52 0.00 0.00 34.95 33.71 2djz s ARG 48 CO 0.00 -1.51 0.73 1.28 0.02 0.00 0.00 175.30 175.82 2djz n LEU 49 N -3.31 -1.64 -0.56 2.53 4.77 -1.26 -0.06 117.00 117.47 2djz n LEU 49 Ca 0.09 -1.04 -0.07 0.00 -0.03 0.00 0.00 56.01 54.96 2djz n LEU 49 Cb 0.53 -2.04 -0.03 0.00 -2.33 0.00 0.00 43.42 39.55 2djz n LEU 49 CO 0.53 0.29 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.61 2djz n ASN 50 N -2.66 -5.06 -4.50 -1.43 4.05 -1.23 -4.93 115.26 99.51 2djz n ASN 50 Ca 0.05 0.17 -0.37 0.00 0.45 0.00 0.00 54.58 54.88 2djz n ASN 50 Cb 0.50 -3.54 0.06 0.00 1.23 0.00 0.00 39.78 38.03 2djz n ASN 50 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2djz n ARG 51 N -0.26 0.45 -3.13 1.20 1.74 0.91 -4.68 116.66 112.90 2djz n ARG 51 Ca -0.07 0.19 -0.39 0.00 -0.77 0.00 0.00 57.85 56.81 2djz n ARG 51 Cb 0.49 -1.86 -0.05 0.00 -1.02 0.00 0.00 32.46 30.02 2djz n ARG 51 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2djz s LYS 52 N -2.60 4.38 -0.29 5.56 2.20 -1.26 0.41 119.74 128.14 2djz s LYS 52 Ca 0.68 0.86 -0.03 0.00 -0.36 0.00 0.00 55.97 57.12 2djz s LYS 52 Cb -0.39 -3.34 0.03 0.00 -1.51 0.00 0.00 37.83 32.62 2djz s LYS 52 CO 0.55 0.35 0.01 -0.46 -0.36 0.00 0.00 175.35 175.44 2djz s TRP 53 N -0.19 3.18 0.07 4.03 -0.11 0.17 -4.67 118.94 121.42 2djz s TRP 53 Ca 0.34 -1.54 -0.31 0.00 1.22 0.00 0.00 56.10 55.81 2djz s TRP 53 Cb -0.19 -2.14 -0.09 0.00 -1.50 0.00 0.00 33.47 29.55 2djz s TRP 53 CO 0.19 -0.73 1.74 -1.21 -4.62 0.00 0.00 176.95 172.33 2djz s GLU 54 N 1.34 4.17 -0.47 5.86 0.41 -1.26 -4.05 118.70 124.70 2djz s GLU 54 Ca -0.02 2.43 0.08 0.00 -0.41 0.00 0.00 54.97 57.05 2djz s GLU 54 Cb -0.18 -3.71 0.29 0.00 -1.78 0.00 0.00 34.13 28.74 2djz s GLU 54 CO -0.01 -0.80 0.69 0.43 -0.49 0.00 0.00 175.26 175.07 2djz n SER 55 N 6.04 1.74 -4.83 -0.19 7.64 -1.26 -5.05 113.62 117.70 2djz n SER 55 Ca 0.17 -3.08 -0.28 0.00 1.01 0.00 0.00 58.87 56.69 2djz n SER 55 Cb 0.40 -0.63 0.09 0.00 -1.01 0.00 0.00 64.21 63.07 2djz n SER 55 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2djz s PRO 56 N -2.12 1.89 0.43 1.43 0.04 -1.26 -1.67 135.00 133.73 2djz s PRO 56 Ca 0.39 -0.04 -0.26 0.00 0.04 0.00 0.00 61.00 61.13 2djz s PRO 56 Cb 0.23 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.68 2djz s PRO 56 CO -0.09 -1.59 1.43 0.39 0.04 0.00 0.00 177.00 177.19 2djz n GLU 57 N -3.26 2.34 0.00 4.56 1.02 -1.25 -3.32 120.64 120.73 2djz n GLU 57 Ca 0.09 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.06 2djz n GLU 57 Cb 0.61 -2.61 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 2djz n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2djz n GLY 58 N 0.57 2.46 4.00 0.62 0.00 -1.26 -4.18 105.19 107.40 2djz n GLY 58 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2djz n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2djz s GLY 59 N -2.22 1.89 -0.35 -0.02 0.00 -1.21 -0.84 107.32 104.57 2djz s GLY 59 Ca 0.00 -1.91 -0.05 0.00 0.00 0.00 0.00 44.72 42.75 2djz s GLY 59 CO 0.00 -1.69 0.12 -2.27 0.00 0.00 0.00 173.10 169.26 2djz s LEU 60 N -4.52 4.48 -0.30 0.66 2.96 -0.01 -4.90 118.68 117.06 2djz s LEU 60 Ca 0.56 -1.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.16 2djz s LEU 60 Cb -0.06 -1.85 0.07 0.00 0.50 0.00 0.00 46.19 44.85 2djz s LEU 60 CO 0.34 -0.37 -0.03 0.26 -1.32 0.00 0.00 176.35 175.23 2djz s TRP 61 N 1.34 3.44 0.11 5.38 0.52 -1.26 -0.85 118.94 127.62 2djz s TRP 61 Ca -0.00 -2.48 -0.04 0.00 0.02 0.00 0.00 56.10 53.59 2djz s TRP 61 Cb -0.20 -2.33 -0.02 0.00 -1.15 0.00 0.00 33.47 29.76 2djz s TRP 61 CO 0.01 -0.90 0.11 -0.48 0.02 0.00 0.00 176.95 175.72 2djz s LEU 62 N 1.06 1.70 0.03 2.99 0.05 -0.62 -2.15 118.68 121.73 2djz s LEU 62 Ca -0.01 -0.95 0.03 0.00 0.05 0.00 0.00 54.13 53.24 2djz s LEU 62 Cb -0.20 0.63 -0.02 0.00 -2.05 0.00 0.00 46.19 44.56 2djz s LEU 62 CO -0.05 -0.73 -0.09 -0.44 -0.55 0.00 0.00 176.35 174.49 2djz s SER 63 N -2.95 1.01 -0.09 1.48 0.01 0.11 -0.62 113.70 112.65 2djz s SER 63 Ca 0.14 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.05 2djz s SER 63 Cb 0.06 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.26 2djz s SER 63 CO -0.05 -0.05 -0.17 -0.63 0.41 0.00 0.00 173.24 172.76 2djz s ILE 64 N -0.81 1.55 -0.19 1.44 1.01 0.94 0.01 121.20 125.14 2djz s ILE 64 Ca -0.03 -0.71 -0.24 0.00 0.00 0.00 0.00 60.65 59.67 2djz s ILE 64 Cb -0.07 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 2djz s ILE 64 CO 0.00 0.45 0.79 -0.69 0.00 0.00 0.00 174.94 175.50 2djz s VAL 65 N 0.59 4.90 0.12 2.92 1.01 -0.68 -0.79 120.40 128.47 2djz s VAL 65 Ca -0.15 1.54 0.08 0.00 0.00 0.00 0.00 61.98 63.44 2djz s VAL 65 Cb -0.17 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2djz s VAL 65 CO 0.05 0.02 -0.19 -0.76 0.00 0.00 0.00 175.10 174.22 2djz s LEU 66 N 2.27 2.35 -0.39 3.92 1.43 0.61 0.24 118.68 129.11 2djz s LEU 66 Ca 0.36 -0.75 0.11 0.00 -1.03 0.00 0.00 54.13 52.81 2djz s LEU 66 Cb -0.16 -0.82 0.35 0.00 0.03 0.00 0.00 46.19 45.59 2djz s LEU 66 CO 0.11 0.00 0.85 -0.24 0.23 0.00 0.00 176.35 177.31 2djz n SER 67 N 0.79 -0.00 -4.67 2.29 2.88 -1.26 -0.14 113.62 113.51 2djz n SER 67 Ca -0.17 -3.16 -0.42 0.00 -1.33 0.00 0.00 58.87 53.78 2djz n SER 67 Cb 0.55 0.07 -0.03 0.00 -0.75 0.00 0.00 64.21 64.05 2djz n SER 67 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2djz s PRO 68 N -1.73 4.21 -1.38 -1.46 0.04 -1.26 -4.93 135.00 128.50 2djz s PRO 68 Ca 0.34 2.06 -0.07 0.00 0.04 0.00 0.00 61.00 63.38 2djz s PRO 68 Cb 0.34 -3.85 0.09 0.00 0.04 0.00 0.00 34.50 31.12 2djz s PRO 68 CO -0.07 -0.77 2.42 0.36 0.04 0.00 0.00 177.00 178.98 2djz n LYS 69 N 6.65 4.25 -4.29 4.56 2.85 -1.26 -4.90 118.16 126.02 2djz n LYS 69 Ca 0.16 -3.22 -0.26 0.00 -1.05 0.00 0.00 58.31 53.95 2djz n LYS 69 Cb 0.43 -2.72 -0.08 0.00 -0.65 0.00 0.00 35.03 32.01 2djz n LYS 69 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2djz s VAL 70 N -0.21 2.26 0.60 0.58 -7.23 -1.26 -5.10 120.40 110.04 2djz s VAL 70 Ca 0.55 -1.81 -0.19 0.00 -1.81 0.00 0.00 61.98 58.72 2djz s VAL 70 Cb 0.17 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 2djz s VAL 70 CO -0.07 -0.02 1.19 -2.65 -0.31 0.00 0.00 175.10 173.23 2djz n PRO 71 N -1.13 1.17 -0.17 4.82 -0.02 -1.26 -4.87 135.00 133.53 2djz n PRO 71 Ca -0.03 0.45 0.14 0.00 -2.02 0.00 0.00 63.50 62.04 2djz n PRO 71 Cb 0.65 -2.40 0.48 0.00 -0.02 0.00 0.00 33.50 32.21 2djz n PRO 71 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2djz h GLN 72 N 0.74 0.46 0.00 -0.52 1.08 -1.99 -1.09 115.11 113.79 2djz h GLN 72 Ca -0.50 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 56.66 2djz h GLN 72 Cb 1.34 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.67 2djz h GLN 72 CO 0.53 0.30 -0.04 1.57 -0.95 0.00 0.00 178.83 180.24 2djz h LYS 73 N 0.47 0.00 0.00 1.46 2.10 -2.04 -2.81 116.57 115.75 2djz h LYS 73 Ca 0.37 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.87 2djz h LYS 73 Cb 0.77 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.08 2djz h LYS 73 CO -0.13 0.04 -1.07 -0.44 -2.00 0.00 0.00 179.45 175.86 2djz h ASP 74 N 0.00 0.00 -0.81 7.07 3.45 -1.54 -3.36 116.42 121.23 2djz h ASP 74 Ca -0.00 0.00 0.24 0.00 0.43 0.00 0.00 57.03 57.69 2djz h ASP 74 Cb 0.28 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.02 2djz h ASP 74 CO 0.01 0.58 0.62 -0.07 -1.57 0.00 0.00 179.24 178.80 2djz h LEU 75 N 0.00 0.00 0.00 1.55 3.38 -1.51 0.12 115.31 118.85 2djz h LEU 75 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2djz h LEU 75 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2djz h LEU 75 CO 0.06 0.00 0.00 -2.65 0.09 0.00 0.00 178.44 175.94 2djz n PRO 76 N -4.17 0.16 0.00 1.13 -0.02 -1.26 -2.51 135.00 128.32 2djz n PRO 76 Ca 0.17 0.17 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 2djz n PRO 76 Cb 0.91 -1.50 0.29 0.00 -0.02 0.00 0.00 33.50 33.18 2djz n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2djz n LYS 77 N -1.35 0.63 -0.12 -0.52 5.02 0.03 -4.16 118.16 117.69 2djz n LYS 77 Ca 0.06 -0.39 0.02 0.00 -2.02 0.00 0.00 58.31 55.98 2djz n LYS 77 Cb 0.14 -1.49 0.32 0.00 -0.02 0.00 0.00 35.03 33.97 2djz n LYS 77 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2djz h ILE 78 N 0.96 1.16 -0.84 -0.18 1.08 -1.65 -1.52 117.51 116.52 2djz h ILE 78 Ca 0.00 -0.32 0.03 0.00 -0.39 0.00 0.00 64.86 64.18 2djz h ILE 78 Cb 0.53 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 2djz h ILE 78 CO 0.00 0.16 0.56 1.62 -0.69 0.00 0.00 178.15 179.79 2djz h VAL 79 N 0.81 1.16 -0.11 1.67 3.04 -1.82 -1.22 116.25 119.79 2djz h VAL 79 Ca 0.22 -0.37 -0.06 0.00 -1.01 0.00 0.00 66.70 65.48 2djz h VAL 79 Cb -0.07 -0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 29.19 2djz h VAL 79 CO -0.04 0.19 -0.22 -0.26 -1.01 0.00 0.00 177.57 176.23 2djz h PHE 80 N 1.07 0.20 -0.32 3.17 0.04 -1.55 -1.89 116.94 117.65 2djz h PHE 80 Ca 0.33 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 61.07 2djz h PHE 80 Cb -0.00 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 2djz h PHE 80 CO -0.00 0.40 0.20 -0.07 -0.60 0.00 0.00 178.31 178.23 2djz h LEU 81 N 0.17 0.38 -0.49 1.54 3.38 -1.02 0.36 115.31 119.63 2djz h LEU 81 Ca 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2djz h LEU 81 Cb 0.49 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2djz h LEU 81 CO 0.03 0.31 0.20 1.23 0.09 0.00 0.00 178.44 180.31 2djz h GLY 82 N 0.42 0.78 0.89 0.83 0.00 -1.26 -0.66 103.07 104.06 2djz h GLY 82 Ca 0.12 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2djz h GLY 82 CO -0.02 0.39 0.05 0.00 0.00 0.00 0.00 176.54 176.96 2djz h ALA 83 N 1.05 0.14 -0.56 3.60 0.00 -1.03 -1.71 119.26 120.75 2djz h ALA 83 Ca 0.16 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2djz h ALA 83 Cb 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2djz h ALA 83 CO -0.02 -0.29 0.05 0.28 0.00 0.00 0.00 179.25 179.27 2djz h VAL 84 N 0.04 1.25 -0.54 0.00 2.07 -0.91 -1.33 116.25 116.83 2djz h VAL 84 Ca 0.04 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.57 2djz h VAL 84 Cb 0.13 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2djz h VAL 84 CO -0.00 0.37 0.32 1.23 0.02 0.00 0.00 177.57 179.50 2djz h GLY 85 N 1.01 0.77 0.94 2.17 0.00 -0.90 -0.11 103.07 106.95 2djz h GLY 85 Ca 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2djz h GLY 85 CO 0.02 0.19 0.12 -2.08 0.00 0.00 0.00 176.54 174.78 2djz h VAL 86 N 0.62 1.12 -0.67 4.60 2.07 -0.93 -1.47 116.25 121.59 2djz h VAL 86 Ca 0.22 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.50 2djz h VAL 86 Cb 0.05 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2djz h VAL 86 CO -0.11 0.11 0.36 0.58 0.02 0.00 0.00 177.57 178.53 2djz h VAL 87 N 0.24 0.93 -0.75 2.57 2.07 -0.67 0.56 116.25 121.20 2djz h VAL 87 Ca 0.08 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2djz h VAL 87 Cb 0.07 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2djz h VAL 87 CO -0.01 0.12 0.23 -0.33 0.02 0.00 0.00 177.57 177.60 2djz h GLU 88 N 0.64 1.17 -0.44 1.57 5.08 -0.78 -1.84 114.58 119.98 2djz h GLU 88 Ca 0.31 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2djz h GLU 88 Cb 0.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2djz h GLU 88 CO -0.21 0.99 0.06 1.15 -1.00 0.00 0.00 179.01 180.00 2djz h THR 89 N 1.12 1.25 -0.94 1.13 2.02 -0.52 -2.54 112.91 114.44 2djz h THR 89 Ca 0.24 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.52 2djz h THR 89 Cb 0.31 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 2djz h THR 89 CO -0.01 0.32 0.62 -0.07 0.37 0.00 0.00 175.52 176.75 2djz h LEU 90 N 0.58 1.08 -0.88 2.58 3.38 -0.66 -2.07 115.31 119.33 2djz h LEU 90 Ca 0.13 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2djz h LEU 90 Cb 0.40 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2djz h LEU 90 CO 0.01 0.78 0.28 0.50 0.09 0.00 0.00 178.44 180.10 2djz h LYS 91 N 1.27 1.09 -0.13 1.13 3.64 -1.00 0.24 116.57 122.82 2djz h LYS 91 Ca 0.34 -0.20 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2djz h LYS 91 Cb -0.15 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.49 2djz h LYS 91 CO -0.07 0.90 0.10 0.93 -2.27 0.00 0.00 179.45 179.04 2djz h GLU 92 N 1.07 0.00 -0.60 1.90 5.08 -0.95 0.12 114.58 121.19 2djz h GLU 92 Ca 0.24 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2djz h GLU 92 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2djz h GLU 92 CO -0.02 0.00 0.03 1.19 -1.00 0.00 0.00 179.01 179.22 2djz n PHE 93 N -4.37 2.15 -2.79 4.33 3.01 -0.60 -4.93 117.46 114.26 2djz n PHE 93 Ca 0.00 -0.79 -0.17 0.00 1.01 0.00 0.00 57.45 57.50 2djz n PHE 93 Cb 0.22 -0.54 0.02 0.00 -0.01 0.00 0.00 39.48 39.18 2djz n PHE 93 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2djz n SER 94 N 0.53 -5.14 -4.20 4.37 7.64 0.41 -5.02 113.62 112.22 2djz n SER 94 Ca 0.30 -0.20 -0.31 0.00 1.01 0.00 0.00 58.87 59.67 2djz n SER 94 Cb 1.23 -4.02 -0.17 0.00 -1.01 0.00 0.00 64.21 60.24 2djz n SER 94 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2djz s ILE 95 N -3.02 1.93 -0.59 0.44 1.01 0.76 -4.98 121.20 116.76 2djz s ILE 95 Ca 0.21 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 2djz s ILE 95 Cb -0.09 -1.68 0.11 0.00 0.01 0.00 0.00 42.46 40.81 2djz s ILE 95 CO 0.26 0.53 0.69 -0.62 0.00 0.00 0.00 174.94 175.80 2djz s ASP 96 N 0.34 6.19 0.06 3.58 2.15 -1.26 -2.45 116.67 125.27 2djz s ASP 96 Ca -0.17 -1.48 -0.07 0.00 0.43 0.00 0.00 52.55 51.26 2djz s ASP 96 Cb -0.17 -2.29 -0.05 0.00 -0.30 0.00 0.00 42.92 40.10 2djz s ASP 96 CO 0.08 -1.09 0.32 -0.83 -0.17 0.00 0.00 175.17 173.48 2djz s GLY 97 N 3.62 2.27 -0.03 2.66 0.00 -1.26 -4.59 107.32 109.99 2djz s GLY 97 Ca 0.11 -0.53 0.05 0.00 0.00 0.00 0.00 44.72 44.35 2djz s GLY 97 CO 0.06 -0.36 -0.18 0.50 0.00 0.00 0.00 173.10 173.11 2djz s ARG 98 N -2.01 1.68 -0.03 2.90 1.81 0.13 -4.92 118.95 118.50 2djz s ARG 98 Ca 0.32 -0.65 -0.28 0.00 -1.72 0.00 0.00 55.73 53.41 2djz s ARG 98 Cb -0.13 -1.53 -0.03 0.00 -0.45 0.00 0.00 34.95 32.81 2djz s ARG 98 CO 0.19 0.32 0.89 0.42 -0.68 0.00 0.00 175.30 176.45 2djz s ILE 99 N -0.20 4.92 -0.34 1.52 1.01 -0.11 0.57 121.20 128.57 2djz s ILE 99 Ca 0.02 1.86 -0.09 0.00 0.00 0.00 0.00 60.65 62.43 2djz s ILE 99 Cb -0.09 -4.23 0.02 0.00 0.01 0.00 0.00 42.46 38.16 2djz s ILE 99 CO 0.01 0.17 0.16 -0.75 0.00 0.00 0.00 174.94 174.53 2djz s LYS 100 N 1.04 3.00 0.21 2.79 2.20 0.16 -1.11 119.74 128.03 2djz s LYS 100 Ca 0.47 -0.95 -0.31 0.00 -0.36 0.00 0.00 55.97 54.82 2djz s LYS 100 Cb -0.20 -3.59 -0.15 0.00 -1.51 0.00 0.00 37.83 32.38 2djz s LYS 100 CO 0.24 -0.57 1.04 1.87 -0.36 0.00 0.00 175.35 177.58 2djz n TRP 101 N 4.95 1.09 0.60 4.03 -0.00 -1.26 -1.88 117.44 124.96 2djz n TRP 101 Ca -0.13 0.73 0.06 0.00 -0.00 0.00 0.00 57.50 58.16 2djz n TRP 101 Cb 0.47 -2.23 -0.07 0.00 -0.00 0.00 0.00 31.31 29.48 2djz n TRP 101 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2djz n PRO 102 N 1.33 2.71 0.00 5.87 -0.04 -1.26 -4.50 135.00 139.11 2djz n PRO 102 Ca 0.14 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2djz n PRO 102 Cb 0.27 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 2djz n PRO 102 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2djz n ASN 103 N -1.20 0.65 -4.66 3.54 6.94 -1.19 -4.66 115.26 114.68 2djz n ASN 103 Ca 0.03 -1.23 -0.30 0.00 -0.02 0.00 0.00 54.58 53.06 2djz n ASN 103 Cb 0.21 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.54 2djz n ASN 103 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2djz s ASP 104 N -0.23 4.87 -0.14 0.53 1.01 -0.79 -1.11 116.67 120.81 2djz s ASP 104 Ca 0.00 -0.22 0.03 0.00 0.71 0.00 0.00 52.55 53.06 2djz s ASP 104 Cb 0.00 -1.11 0.01 0.00 1.01 0.00 0.00 42.92 42.83 2djz s ASP 104 CO 0.00 0.18 -0.22 -0.69 0.21 0.00 0.00 175.17 174.65 2djz s VAL 105 N -1.28 2.05 0.15 -1.27 1.01 -0.65 0.40 120.40 120.82 2djz s VAL 105 Ca 0.25 -0.98 0.10 0.00 0.00 0.00 0.00 61.98 61.34 2djz s VAL 105 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2djz s VAL 105 CO 0.17 0.55 -0.17 -0.76 0.00 0.00 0.00 175.10 174.89 2djz s LEU 106 N 0.80 2.72 -0.19 3.92 1.43 0.19 -1.04 118.68 126.52 2djz s LEU 106 Ca -0.07 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2djz s LEU 106 Cb -0.16 -1.49 0.04 0.00 0.03 0.00 0.00 46.19 44.61 2djz s LEU 106 CO -0.02 0.14 -0.09 -0.69 0.23 0.00 0.00 176.35 175.93 2djz s VAL 107 N -1.44 1.49 -1.46 -1.59 1.01 0.46 0.17 120.40 119.04 2djz s VAL 107 Ca 0.21 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2djz s VAL 107 Cb -0.09 -1.60 0.06 0.00 0.00 0.00 0.00 36.38 34.74 2djz s VAL 107 CO 0.12 0.14 0.96 0.59 0.00 0.00 0.00 175.10 176.91 2djz n ASN 108 N 4.74 -4.30 -0.20 3.32 3.02 -1.26 -1.30 115.26 119.28 2djz n ASN 108 Ca -0.14 -0.75 -0.03 0.00 -0.03 0.00 0.00 54.58 53.64 2djz n ASN 108 Cb 0.47 -4.12 -0.01 0.00 -0.61 0.00 0.00 39.78 35.51 2djz n ASN 108 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2djz n TYR 109 N -4.65 0.00 -4.55 3.10 4.01 -1.26 -5.00 117.16 108.81 2djz n TYR 109 Ca -0.03 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.37 2djz n TYR 109 Cb 0.56 -1.41 -0.13 0.00 -0.31 0.00 0.00 39.34 38.05 2djz n TYR 109 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2djz s LYS 110 N -1.58 3.55 0.09 -0.72 1.02 -0.42 -5.03 119.74 116.65 2djz s LYS 110 Ca 0.00 -0.59 -0.31 0.00 0.02 0.00 0.00 55.97 55.09 2djz s LYS 110 Cb 0.00 -2.80 -0.09 0.00 -0.52 0.00 0.00 37.83 34.42 2djz s LYS 110 CO 0.00 0.22 1.64 0.00 -0.92 0.00 0.00 175.35 176.30 2djz s ALA 111 N 0.38 3.71 -0.06 5.17 0.00 -1.26 -0.41 121.76 129.29 2djz s ALA 111 Ca -0.07 1.25 0.03 0.00 0.00 0.00 0.00 51.96 53.17 2djz s ALA 111 Cb -0.15 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.25 2djz s ALA 111 CO 0.04 -1.04 0.09 1.51 0.00 0.00 0.00 175.76 176.36 2djz n ILE 112 N 4.57 0.00 -3.49 0.00 3.06 -0.20 -1.50 119.36 121.80 2djz n ILE 112 Ca 0.15 -0.21 -0.14 0.00 -2.50 0.00 0.00 62.75 60.05 2djz n ILE 112 Cb 0.40 0.66 -0.04 0.00 0.54 0.00 0.00 39.64 41.20 2djz n ILE 112 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2djz s ALA 113 N -1.83 -1.58 0.01 1.51 0.00 -1.13 -1.05 121.76 117.69 2djz s ALA 113 Ca -0.00 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 2djz s ALA 113 Cb 0.02 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2djz s ALA 113 CO 0.12 -0.59 0.02 0.20 0.00 0.00 0.00 175.76 175.50 2djz s GLY 114 N -2.13 0.15 -0.02 0.00 0.00 -0.23 -1.64 107.32 103.46 2djz s GLY 114 Ca -0.04 -0.37 0.07 0.00 0.00 0.00 0.00 44.72 44.39 2djz s GLY 114 CO -0.04 -0.44 -0.25 0.14 0.00 0.00 0.00 173.10 172.51 2djz s VAL 115 N -1.17 1.95 -0.14 1.40 1.01 -0.27 -1.31 120.40 121.88 2djz s VAL 115 Ca -0.13 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 2djz s VAL 115 Cb -0.08 -1.62 0.05 0.00 0.00 0.00 0.00 36.38 34.73 2djz s VAL 115 CO -0.00 0.55 0.04 -0.22 0.00 0.00 0.00 175.10 175.47 2djz s LEU 116 N -0.55 0.71 -0.15 3.92 2.96 0.45 -4.80 118.68 121.22 2djz s LEU 116 Ca 0.09 -0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 2djz s LEU 116 Cb -0.10 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 2djz s LEU 116 CO -0.01 -0.28 0.04 -0.69 -1.32 0.00 0.00 176.35 174.09 2djz s VAL 117 N 1.99 4.59 -0.06 1.68 1.01 -1.26 -0.64 120.40 127.71 2djz s VAL 117 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2djz s VAL 117 Cb -0.15 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.23 2djz s VAL 117 CO -0.07 0.52 -0.03 -1.61 0.00 0.00 0.00 175.10 173.90 2djz s GLU 118 N -0.06 0.81 -0.20 2.72 2.02 -0.31 -4.99 118.70 118.69 2djz s GLU 118 Ca 0.05 -0.04 -0.11 0.00 0.02 0.00 0.00 54.97 54.89 2djz s GLU 118 Cb -0.12 -0.95 -0.05 0.00 0.10 0.00 0.00 34.13 33.10 2djz s GLU 118 CO 0.01 -0.18 0.18 0.20 0.02 0.00 0.00 175.26 175.50 2djz s GLY 119 N 1.37 2.07 -0.25 -1.39 0.00 -1.26 -0.04 107.32 107.82 2djz s GLY 119 Ca -0.04 -0.66 0.10 0.00 0.00 0.00 0.00 44.72 44.13 2djz s GLY 119 CO -0.03 0.26 1.33 1.17 0.00 0.00 0.00 173.10 175.84 2djz n LYS 120 N 3.66 1.70 0.00 2.90 3.00 0.33 -5.00 118.16 124.75 2djz n LYS 120 Ca -0.15 -3.25 0.00 0.00 -0.00 0.00 0.00 58.31 54.91 2djz n LYS 120 Cb 0.52 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 33.84 2djz n LYS 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2djz n GLY 121 N -1.12 1.02 0.31 3.14 0.00 -1.26 -4.11 105.19 103.17 2djz n GLY 121 Ca 0.26 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.40 2djz n GLY 121 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2djz n ASP 122 N 2.62 0.95 -3.62 1.61 5.75 -1.26 -4.93 116.55 117.68 2djz n ASP 122 Ca 0.00 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.42 2djz n ASP 122 Cb 0.00 -0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.07 2djz n ASP 122 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2djz s LYS 123 N -1.98 0.42 -0.07 0.11 -2.85 -1.26 -4.93 119.74 109.18 2djz s LYS 123 Ca 0.40 -0.22 0.03 0.00 -1.00 0.00 0.00 55.97 55.18 2djz s LYS 123 Cb 0.20 0.15 0.00 0.00 -2.06 0.00 0.00 37.83 36.13 2djz s LYS 123 CO 0.33 -0.19 -0.18 0.42 0.10 0.00 0.00 175.35 175.83 2djz s ILE 124 N -2.47 1.55 -0.27 3.79 1.01 0.80 -0.51 121.20 125.11 2djz s ILE 124 Ca 0.13 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 2djz s ILE 124 Cb 0.04 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 2djz s ILE 124 CO -0.04 0.45 0.09 -0.69 0.00 0.00 0.00 174.94 174.75 2djz s VAL 125 N 0.42 4.38 -0.43 2.92 1.01 0.94 -0.29 120.40 129.36 2djz s VAL 125 Ca -0.14 -0.26 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 2djz s VAL 125 Cb -0.16 -3.11 0.05 0.00 0.00 0.00 0.00 36.38 33.16 2djz s VAL 125 CO 0.05 0.26 0.31 -0.22 0.00 0.00 0.00 175.10 175.50 2djz s LEU 126 N 1.61 5.22 -0.16 3.92 2.96 0.03 -1.17 118.68 131.10 2djz s LEU 126 Ca 0.06 -1.14 -0.07 0.00 -0.22 0.00 0.00 54.13 52.75 2djz s LEU 126 Cb -0.16 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2djz s LEU 126 CO 0.04 -0.52 0.09 -0.83 -1.32 0.00 0.00 176.35 173.82 2djz s GLY 127 N 2.03 1.99 -0.03 7.98 0.00 0.19 -0.04 107.32 119.43 2djz s GLY 127 Ca 0.04 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.07 2djz s GLY 127 CO 0.07 -0.07 -0.09 -0.42 0.00 0.00 0.00 173.10 172.59 2djz s ILE 128 N -0.05 0.81 -0.14 0.90 1.01 0.21 -0.42 121.20 123.52 2djz s ILE 128 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2djz s ILE 128 Cb -0.12 -0.74 0.02 0.00 0.01 0.00 0.00 42.46 41.64 2djz s ILE 128 CO 0.01 0.26 -0.13 -0.83 0.00 0.00 0.00 174.94 174.25 2djz s GLY 129 N 0.36 1.06 -0.09 6.18 0.00 -0.43 -1.60 107.32 112.81 2djz s GLY 129 Ca -0.06 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.85 2djz s GLY 129 CO 0.01 0.57 -0.12 -2.27 0.00 0.00 0.00 173.10 171.29 2djz s LEU 130 N 1.50 1.56 -0.24 0.66 2.96 -0.03 -1.07 118.68 124.03 2djz s LEU 130 Ca 0.04 -0.33 -0.29 0.00 -0.22 0.00 0.00 54.13 53.33 2djz s LEU 130 Cb -0.13 -0.90 0.01 0.00 0.50 0.00 0.00 46.19 45.67 2djz s LEU 130 CO -0.10 -0.01 1.11 0.20 -1.32 0.00 0.00 176.35 176.24 2djz s ASN 131 N 0.98 7.01 0.00 3.68 0.01 -0.21 -0.83 114.94 125.58 2djz s ASN 131 Ca -0.08 1.38 0.00 0.00 -0.71 0.00 0.00 52.86 53.45 2djz s ASN 131 Cb -0.15 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.97 2djz s ASN 131 CO -0.00 -0.76 0.00 0.52 -1.51 0.00 0.00 177.10 175.35 2djz n VAL 132 N 5.49 0.00 0.23 1.60 0.31 -1.25 -1.80 118.33 122.91 2djz n VAL 132 Ca 0.13 0.09 0.03 0.00 -0.01 0.00 0.00 64.34 64.57 2djz n VAL 132 Cb 0.46 -0.93 0.01 0.00 -0.91 0.00 0.00 33.84 32.46 2djz n VAL 132 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2djz n ASN 133 N -1.84 1.03 -4.83 4.52 3.02 -0.02 -0.66 115.26 116.49 2djz n ASN 133 Ca 0.00 -1.02 -0.31 0.00 -0.03 0.00 0.00 54.58 53.22 2djz n ASN 133 Cb 0.00 0.35 0.03 0.00 -0.61 0.00 0.00 39.78 39.55 2djz n ASN 133 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2djz s ASN 134 N -0.82 5.70 0.35 6.41 4.22 -1.20 -4.87 114.94 124.74 2djz s ASN 134 Ca 0.05 1.59 -0.27 0.00 -2.14 0.00 0.00 52.86 52.10 2djz s ASN 134 Cb 0.04 -2.49 -0.09 0.00 1.28 0.00 0.00 41.25 39.99 2djz s ASN 134 CO 0.12 -1.23 1.11 -0.54 -2.04 0.00 0.00 177.10 174.52 2djz s LYS 135 N -4.90 4.32 0.25 3.55 1.02 -1.26 -4.93 119.74 117.79 2djz s LYS 135 Ca 0.58 1.74 0.12 0.00 0.02 0.00 0.00 55.97 58.42 2djz s LYS 135 Cb -0.13 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.29 2djz s LYS 135 CO 0.51 -0.06 -0.21 0.14 -0.92 0.00 0.00 175.35 174.81 2djz s VAL 136 N -1.38 2.41 0.60 3.17 -7.23 -1.26 -4.83 120.40 111.87 2djz s VAL 136 Ca 0.52 -2.26 -0.18 0.00 -1.81 0.00 0.00 61.98 58.25 2djz s VAL 136 Cb -0.29 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 2djz s VAL 136 CO 0.37 -0.30 1.16 -2.16 -0.31 0.00 0.00 175.10 173.86 2djz s PRO 137 N -3.20 3.00 0.19 4.82 0.04 -1.26 -4.87 135.00 133.72 2djz s PRO 137 Ca 0.26 1.67 -0.33 0.00 0.04 0.00 0.00 61.00 62.65 2djz s PRO 137 Cb -0.06 -1.95 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 2djz s PRO 137 CO 0.13 -1.14 1.26 0.09 0.04 0.00 0.00 177.00 177.38 2djz n ASN 138 N -1.73 1.85 0.00 6.66 4.13 -1.26 -1.19 115.26 123.72 2djz n ASN 138 Ca 0.12 1.14 0.00 0.00 1.68 0.00 0.00 54.58 57.52 2djz n ASN 138 Cb 0.51 -1.29 0.00 0.00 -1.54 0.00 0.00 39.78 37.46 2djz n ASN 138 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2djz n GLY 139 N 2.14 1.88 4.00 7.41 0.00 -1.26 -5.05 105.19 114.31 2djz n GLY 139 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 2djz n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2djz s ALA 140 N -2.45 4.57 0.32 4.61 0.00 -0.33 -4.04 121.76 124.44 2djz s ALA 140 Ca 0.00 -1.88 0.04 0.00 0.00 0.00 0.00 51.96 50.12 2djz s ALA 140 Cb 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 2djz s ALA 140 CO 0.00 -0.56 0.32 -0.08 0.00 0.00 0.00 175.76 175.44 2djz s THR 141 N -2.54 0.00 0.20 0.00 -1.32 -0.56 -4.86 115.64 106.56 2djz s THR 141 Ca 0.56 -1.89 -0.09 0.00 -1.21 0.00 0.00 61.69 59.06 2djz s THR 141 Cb -0.07 -2.54 -0.01 0.00 -1.51 0.00 0.00 72.50 68.37 2djz s THR 141 CO 0.35 0.00 0.34 -0.94 -2.21 0.00 0.00 174.62 172.15 2djz s SER 142 N -3.32 -0.00 0.31 8.08 1.04 -1.26 -4.36 113.70 114.18 2djz s SER 142 Ca 0.38 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2djz s SER 142 Cb 0.02 0.49 0.51 0.00 0.10 0.00 0.00 66.02 67.13 2djz s SER 142 CO 0.25 -0.98 1.93 0.24 0.98 0.00 0.00 173.24 175.65 2djz h MET 143 N 2.44 0.87 -0.37 4.02 2.86 -1.24 -1.53 114.93 121.97 2djz h MET 143 Ca -0.30 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.20 2djz h MET 143 Cb 1.24 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 2djz h MET 143 CO 0.44 0.66 0.07 -0.22 1.06 0.00 0.00 176.91 178.91 2djz h LYS 144 N 0.88 0.62 -0.34 1.72 3.64 -1.11 -0.55 116.57 121.43 2djz h LYS 144 Ca 0.22 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2djz h LYS 144 Cb 0.05 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2djz h LYS 144 CO -0.03 0.67 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.69 2djz h LEU 145 N 0.46 0.53 -0.26 5.20 3.38 -1.71 0.59 115.31 123.50 2djz h LEU 145 Ca 0.11 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 2djz h LEU 145 Cb 0.35 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2djz h LEU 145 CO 0.01 0.64 -0.84 -0.33 0.09 0.00 0.00 178.44 178.00 2djz h GLU 146 N 0.53 0.44 0.00 1.13 4.39 -1.04 -3.32 114.58 116.69 2djz h GLU 146 Ca 0.10 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2djz h GLU 146 Cb 0.42 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2djz h GLU 146 CO 0.02 1.06 -1.37 1.28 -1.16 0.00 0.00 179.01 178.84 2djz n LEU 147 N -3.80 0.50 -0.54 1.33 4.77 -0.23 -4.99 117.00 114.04 2djz n LEU 147 Ca -0.06 -0.12 -0.06 0.00 -0.03 0.00 0.00 56.01 55.74 2djz n LEU 147 Cb 0.78 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 2djz n LEU 147 CO 0.50 0.07 -0.07 0.61 -1.33 0.00 0.00 177.39 177.17 2djz n GLY 148 N 1.35 0.75 3.52 -0.72 0.00 0.20 -5.01 105.19 105.30 2djz n GLY 148 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 2djz n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2djz s SER 149 N -2.90 -0.59 0.32 1.61 1.04 -1.16 -5.04 113.70 106.99 2djz s SER 149 Ca 0.00 0.59 -0.29 0.00 0.48 0.00 0.00 55.95 56.74 2djz s SER 149 Cb 0.00 0.49 -0.12 0.00 0.10 0.00 0.00 66.02 66.49 2djz s SER 149 CO 0.00 -0.58 1.38 1.21 0.98 0.00 0.00 173.24 176.23 2djz n GLU 150 N 0.76 2.27 -4.80 4.02 4.07 -1.26 -4.45 120.64 121.25 2djz n GLU 150 Ca -0.17 0.80 -0.33 0.00 -0.06 0.00 0.00 57.16 57.40 2djz n GLU 150 Cb 0.58 -2.44 -0.14 0.00 -0.06 0.00 0.00 31.44 29.38 2djz n GLU 150 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2djz s VAL 151 N -0.80 3.09 -0.23 6.31 1.01 -1.26 -5.05 120.40 123.46 2djz s VAL 151 Ca 0.58 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.61 2djz s VAL 151 Cb -0.56 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2djz s VAL 151 CO 0.59 0.54 2.15 -2.84 0.00 0.00 0.00 175.10 175.54 2djz s PRO 152 N 0.03 3.17 0.34 2.72 0.02 -1.26 -4.84 135.00 135.18 2djz s PRO 152 Ca -0.04 1.93 0.07 0.00 0.02 0.00 0.00 61.00 62.98 2djz s PRO 152 Cb -0.14 -4.34 0.75 0.00 0.02 0.00 0.00 34.50 30.78 2djz s PRO 152 CO 0.04 -2.06 1.88 1.25 -0.33 0.00 0.00 177.00 177.79 2djz h LEU 153 N 14.80 0.71 -1.10 -5.54 5.85 -1.97 -0.96 115.31 127.10 2djz h LEU 153 Ca -0.40 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.27 2djz h LEU 153 Cb 1.23 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2djz h LEU 153 CO 0.97 0.39 -0.24 0.25 -0.34 0.00 0.00 178.44 179.47 2djz h LEU 154 N 0.77 0.34 -0.59 2.25 5.85 -1.99 -1.17 115.31 120.77 2djz h LEU 154 Ca 0.43 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.95 2djz h LEU 154 Cb 0.58 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2djz h LEU 154 CO -0.19 0.58 -0.02 0.28 -0.34 0.00 0.00 178.44 178.75 2djz h SER 155 N 0.31 1.04 -0.43 1.25 0.02 -1.57 -0.40 113.55 113.77 2djz h SER 155 Ca 0.05 -0.31 -0.07 0.00 -0.84 0.00 0.00 61.79 60.62 2djz h SER 155 Cb 0.59 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2djz h SER 155 CO 0.04 1.10 0.01 0.58 -1.14 0.00 0.00 176.83 177.42 2djz h VAL 156 N 0.95 1.26 -0.07 2.27 2.07 -1.15 -1.45 116.25 120.13 2djz h VAL 156 Ca 0.17 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2djz h VAL 156 Cb 0.58 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2djz h VAL 156 CO 0.03 0.35 -0.01 0.15 0.02 0.00 0.00 177.57 178.11 2djz h PHE 157 N 0.59 -0.03 -0.61 1.57 3.57 -1.00 -0.25 116.94 120.78 2djz h PHE 157 Ca 0.12 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2djz h PHE 157 Cb 0.47 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 2djz h PHE 157 CO 0.04 -0.03 0.37 0.00 -2.23 0.00 0.00 178.31 176.46 2djz h ARG 158 N 0.00 0.71 -0.00 1.11 3.08 -0.93 -1.05 114.38 117.30 2djz h ARG 158 Ca 0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2djz h ARG 158 Cb 0.05 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2djz h ARG 158 CO -0.07 0.47 0.00 1.03 -1.07 0.00 0.00 179.97 180.33 2djz h SER 159 N 0.73 0.00 -0.47 7.04 0.87 -0.96 -2.08 113.55 118.69 2djz h SER 159 Ca 0.25 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2djz h SER 159 Cb 0.04 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2djz h SER 159 CO -0.11 0.11 0.21 0.25 -0.53 0.00 0.00 176.83 176.76 2djz h LEU 160 N -0.10 0.62 -0.73 2.23 5.85 -0.86 -1.16 115.31 121.16 2djz h LEU 160 Ca 0.00 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2djz h LEU 160 Cb 0.11 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2djz h LEU 160 CO -0.00 0.59 0.33 0.40 -0.34 0.00 0.00 178.44 179.42 2djz h ILE 161 N 0.61 1.24 -0.43 4.05 1.08 -1.20 0.30 117.51 123.16 2djz h ILE 161 Ca 0.16 -0.72 -0.04 0.00 -0.39 0.00 0.00 64.86 63.88 2djz h ILE 161 Cb 0.14 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 2djz h ILE 161 CO -0.02 0.30 0.12 0.74 -0.69 0.00 0.00 178.15 178.60 2djz h THR 162 N 1.04 1.23 -0.65 -0.27 2.02 -1.17 -1.25 112.91 113.86 2djz h THR 162 Ca 0.25 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 2djz h THR 162 Cb 0.15 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2djz h THR 162 CO -0.03 0.27 0.12 0.78 0.37 0.00 0.00 175.52 177.04 2djz h ASN 163 N 0.57 1.01 -0.44 4.18 2.35 -0.81 -2.56 115.58 119.88 2djz h ASN 163 Ca 0.14 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 2djz h ASN 163 Cb 0.29 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2djz h ASN 163 CO -0.00 1.01 -0.05 -0.07 -1.65 0.00 0.00 177.43 176.66 2djz h LEU 164 N 0.98 0.81 -0.58 1.61 3.38 -0.83 -1.39 115.31 119.29 2djz h LEU 164 Ca 0.20 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2djz h LEU 164 Cb 0.41 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2djz h LEU 164 CO 0.01 0.96 0.34 -0.78 0.09 0.00 0.00 178.44 179.05 2djz h ASP 165 N 0.65 0.52 -0.31 -0.43 3.58 -1.13 0.22 116.42 119.52 2djz h ASP 165 Ca 0.12 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.54 2djz h ASP 165 Cb 0.57 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 2djz h ASP 165 CO 0.03 0.36 0.02 -0.09 -2.88 0.00 0.00 179.24 176.68 2djz h ARG 166 N 0.65 0.54 -0.54 0.28 2.43 -1.33 -1.30 114.38 115.12 2djz h ARG 166 Ca 0.25 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2djz h ARG 166 Cb 0.08 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2djz h ARG 166 CO -0.13 0.66 0.29 -0.07 -1.51 0.00 0.00 179.97 179.21 2djz h LEU 167 N 0.35 0.68 -0.33 3.80 3.38 -0.85 -2.38 115.31 119.96 2djz h LEU 167 Ca 0.09 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2djz h LEU 167 Cb 0.40 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2djz h LEU 167 CO 0.01 0.58 0.04 0.22 0.09 0.00 0.00 178.44 179.38 2djz h TYR 168 N 0.72 0.59 -0.95 1.13 3.20 -0.49 -0.49 116.97 120.68 2djz h TYR 168 Ca 0.19 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2djz h TYR 168 Cb 0.06 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 2djz h TYR 168 CO -0.01 0.64 0.63 -0.07 -1.64 0.00 0.00 178.16 177.70 2djz h LEU 169 N 0.37 1.07 -0.38 2.82 4.07 -1.13 -1.56 115.31 120.58 2djz h LEU 169 Ca 0.10 -0.02 -0.17 0.00 0.08 0.00 0.00 57.88 57.87 2djz h LEU 169 Cb 0.38 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 2djz h LEU 169 CO 0.01 0.76 -0.47 -1.13 -1.08 0.00 0.00 178.44 176.53 2djz h ASN 170 N 1.25 0.95 -0.87 -0.43 -1.24 -1.30 -3.08 115.58 110.86 2djz h ASN 170 Ca 0.36 -0.47 0.10 0.00 0.71 0.00 0.00 56.30 57.00 2djz h ASN 170 Cb -0.09 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 38.63 2djz h ASN 170 CO -0.09 1.26 0.56 0.15 -1.29 0.00 0.00 177.43 178.02 2djz h PHE 171 N 0.69 0.91 0.00 0.67 3.04 -0.40 0.85 116.94 122.70 2djz h PHE 171 Ca 0.04 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 2djz h PHE 171 Cb 1.06 -0.30 -0.00 0.00 2.56 0.00 0.00 35.95 39.27 2djz h PHE 171 CO 0.06 0.42 -0.14 -0.07 -2.02 0.00 0.00 178.31 176.57 2djz h LEU 172 N 0.85 0.00 0.01 0.59 3.38 -1.21 -2.48 115.31 116.45 2djz h LEU 172 Ca 0.40 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.97 2djz h LEU 172 Cb 0.42 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2djz h LEU 172 CO -0.17 0.14 -2.43 0.29 0.09 0.00 0.00 178.44 176.36 2djz n LYS 173 N -3.91 0.64 -3.45 1.13 4.76 0.03 -4.78 118.16 112.58 2djz n LYS 173 Ca -0.02 0.19 -0.26 0.00 -2.87 0.00 0.00 58.31 55.35 2djz n LYS 173 Cb 0.23 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 31.80 2djz n LYS 173 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2djz n ASN 174 N -3.52 1.95 -0.08 4.39 3.02 0.27 -4.97 115.26 116.33 2djz n ASN 174 Ca -0.46 -3.02 0.26 0.00 -0.03 0.00 0.00 54.58 51.32 2djz n ASN 174 Cb 0.97 -0.66 0.70 0.00 -0.61 0.00 0.00 39.78 40.18 2djz n ASN 174 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2djz h PRO 175 N 4.59 0.00 -0.02 3.52 0.11 -1.63 -2.03 132.00 136.53 2djz h PRO 175 Ca 0.16 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.08 2djz h PRO 175 Cb 0.78 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2djz h PRO 175 CO 0.64 0.00 -0.82 1.98 -0.21 0.00 0.00 178.00 179.58 2djz h MET 176 N 0.00 0.27 -0.91 1.05 1.85 -1.93 -3.35 114.93 111.90 2djz h MET 176 Ca 0.35 -0.26 0.24 0.00 -0.61 0.00 0.00 59.70 59.42 2djz h MET 176 Cb 1.68 0.07 -0.13 0.00 0.43 0.00 0.00 31.60 33.65 2djz h MET 176 CO -0.00 0.95 0.38 -0.44 -0.40 0.00 0.00 176.91 177.40 2djz h ASP 177 N 0.17 0.26 -0.84 1.39 5.19 -1.76 -2.12 116.42 118.71 2djz h ASP 177 Ca -0.04 0.17 0.07 0.00 -0.62 0.00 0.00 57.03 56.62 2djz h ASP 177 Cb 1.42 0.18 -0.06 0.00 0.18 0.00 0.00 39.33 41.05 2djz h ASP 177 CO 0.13 -0.07 0.55 -0.29 -3.12 0.00 0.00 179.24 176.43 2djz h ILE 178 N 0.33 1.02 -0.87 0.35 6.09 -1.77 -2.41 117.51 120.25 2djz h ILE 178 Ca 0.59 -0.30 0.02 0.00 -1.37 0.00 0.00 64.86 63.80 2djz h ILE 178 Cb 1.19 0.05 -0.05 0.00 0.47 0.00 0.00 36.82 38.49 2djz h ILE 178 CO -0.58 0.16 0.57 -0.07 -3.07 0.00 0.00 178.15 175.16 2djz h LEU 179 N 0.89 0.96 -0.83 2.19 3.38 -1.64 -0.48 115.31 119.78 2djz h LEU 179 Ca 0.37 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.24 2djz h LEU 179 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2djz h LEU 179 CO -0.14 0.68 0.01 0.78 0.09 0.00 0.00 178.44 179.86 2djz h ASN 180 N 1.13 0.85 0.05 -0.43 2.35 -1.55 0.25 115.58 118.24 2djz h ASN 180 Ca 0.33 -0.22 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 2djz h ASN 180 Cb -0.06 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 2djz h ASN 180 CO -0.09 0.91 -0.29 -0.07 -1.65 0.00 0.00 177.43 176.23 2djz h LEU 181 N 0.82 0.38 -0.16 1.61 3.38 -1.22 -1.91 115.31 118.22 2djz h LEU 181 Ca 0.16 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2djz h LEU 181 Cb 0.48 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2djz h LEU 181 CO 0.02 0.67 -0.10 0.58 0.09 0.00 0.00 178.44 179.70 2djz h VAL 182 N 0.33 1.32 -0.88 1.22 2.07 -0.49 -2.60 116.25 117.22 2djz h VAL 182 Ca 0.05 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.44 2djz h VAL 182 Cb 0.69 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 32.16 2djz h VAL 182 CO 0.05 0.35 0.56 0.03 0.02 0.00 0.00 177.57 178.58 2djz h ARG 183 N -0.00 1.02 0.00 1.57 3.08 -0.79 -0.21 114.38 119.05 2djz h ARG 183 Ca 0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2djz h ARG 183 Cb 0.59 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2djz h ARG 183 CO 0.03 0.67 0.00 -0.44 -1.07 0.00 0.00 179.97 179.16 2djz h ASP 184 N 1.05 0.00 0.00 7.04 3.32 -1.25 -3.23 116.42 123.34 2djz h ASP 184 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2djz h ASP 184 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2djz h ASP 184 CO -0.15 0.00 -0.02 0.59 -1.72 0.00 0.00 179.24 177.94 2djz n ASN 185 N -2.84 2.01 -4.58 6.45 3.02 -0.25 -5.07 115.26 114.01 2djz n ASN 185 Ca 0.00 -2.45 -0.24 0.00 -0.03 0.00 0.00 54.58 51.86 2djz n ASN 185 Cb 0.24 -0.20 -0.09 0.00 -0.61 0.00 0.00 39.78 39.12 2djz n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2djz s MET 186 N -1.77 2.06 -0.38 3.52 0.23 -0.28 -0.94 119.30 121.75 2djz s MET 186 Ca 0.14 -1.46 -0.29 0.00 -1.03 0.00 0.00 55.69 53.06 2djz s MET 186 Cb 0.12 -2.06 0.00 0.00 -1.53 0.00 0.00 34.83 31.37 2djz s MET 186 CO 0.01 0.38 1.46 0.42 -2.03 0.00 0.00 175.02 175.26 2djz s ILE 187 N -2.17 3.86 0.30 3.16 1.01 -0.27 -4.85 121.20 122.25 2djz s ILE 187 Ca 0.29 0.89 0.03 0.00 0.00 0.00 0.00 60.65 61.86 2djz s ILE 187 Cb -0.07 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2djz s ILE 187 CO 0.17 -0.67 0.13 -0.76 0.00 0.00 0.00 174.94 173.81 2djz s LEU 188 N 5.51 1.73 -0.62 2.97 1.43 -1.26 -4.83 118.68 123.60 2djz s LEU 188 Ca 0.64 -1.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 2djz s LEU 188 Cb -0.15 0.07 0.00 0.00 0.03 0.00 0.00 46.19 46.14 2djz s LEU 188 CO 0.32 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.68 2djz n GLY 189 N -0.59 0.80 3.42 -3.19 0.00 0.71 -5.01 105.19 101.34 2djz n GLY 189 Ca -0.00 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 2djz n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2djz s VAL 190 N -2.07 2.12 0.13 1.61 -7.23 -1.25 -4.92 120.40 108.78 2djz s VAL 190 Ca 0.00 -2.30 -0.27 0.00 -1.81 0.00 0.00 61.98 57.60 2djz s VAL 190 Cb 0.00 -2.23 -0.07 0.00 0.56 0.00 0.00 36.38 34.64 2djz s VAL 190 CO 0.00 -0.46 0.83 -0.60 -0.31 0.00 0.00 175.10 174.56 2djz s ARG 191 N -3.58 4.61 0.15 4.82 3.52 -1.26 -0.79 118.95 126.41 2djz s ARG 191 Ca 0.27 1.23 -0.00 0.00 -0.13 0.00 0.00 55.73 57.09 2djz s ARG 191 Cb -0.02 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 2djz s ARG 191 CO 0.12 0.42 0.05 0.14 -0.81 0.00 0.00 175.30 175.22 2djz s VAL 192 N -0.64 0.21 -0.15 7.11 -7.23 0.08 -4.77 120.40 115.01 2djz s VAL 192 Ca 0.39 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2djz s VAL 192 Cb -0.23 -2.10 0.01 0.00 0.56 0.00 0.00 36.38 34.62 2djz s VAL 192 CO 0.27 -0.43 -0.20 -0.75 -0.31 0.00 0.00 175.10 173.68 2djz s LYS 193 N -4.03 3.07 -0.13 4.82 2.20 -0.78 -2.09 119.74 122.79 2djz s LYS 193 Ca 0.25 -0.83 -0.05 0.00 -0.36 0.00 0.00 55.97 54.98 2djz s LYS 193 Cb 0.07 -2.50 -0.04 0.00 -1.51 0.00 0.00 37.83 33.85 2djz s LYS 193 CO 0.03 -0.03 0.06 0.42 -0.36 0.00 0.00 175.35 175.47 2djz s ILE 194 N 0.87 4.80 -0.06 5.43 -1.09 -0.03 -1.84 121.20 129.28 2djz s ILE 194 Ca -0.05 -0.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.33 2djz s ILE 194 Cb -0.15 -3.10 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2djz s ILE 194 CO -0.03 0.55 -0.05 -0.22 -1.23 0.00 0.00 174.94 173.96 2djz s LEU 195 N -0.41 1.25 0.35 2.97 1.98 -1.02 -2.11 118.68 121.69 2djz s LEU 195 Ca 0.09 -0.16 -0.08 0.00 -2.89 0.00 0.00 54.13 51.09 2djz s LEU 195 Cb -0.12 -0.54 0.02 0.00 0.66 0.00 0.00 46.19 46.21 2djz s LEU 195 CO 0.02 -0.07 0.60 -0.55 -1.89 0.00 0.00 176.35 174.46 2djz s SER 199 N 1.11 0.49 -0.11 3.68 0.15 -1.26 -3.16 113.70 114.60 2djz s SER 199 Ca -0.08 -1.30 -0.31 0.00 0.70 0.00 0.00 55.95 54.97 2djz s SER 199 Cb -0.14 0.73 0.12 0.00 -1.71 0.00 0.00 66.02 65.02 2djz s SER 199 CO -0.01 -1.43 1.02 0.72 1.20 0.00 0.00 173.24 174.74 2djz s PHE 200 N -2.88 -0.29 0.30 3.44 -0.12 -0.90 -5.18 117.98 112.35 2djz s PHE 200 Ca 0.24 0.31 0.11 0.00 -0.05 0.00 0.00 56.93 57.54 2djz s PHE 200 Cb -0.02 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.82 2djz s PHE 200 CO 0.16 -0.37 -0.12 -1.21 -0.05 0.00 0.00 175.22 173.63 2djz s GLU 201 N -2.18 1.85 0.00 1.99 2.02 -1.26 -0.86 118.70 120.27 2djz s GLU 201 Ca 0.04 -1.75 0.00 0.00 0.02 0.00 0.00 54.97 53.28 2djz s GLU 201 Cb -0.01 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.39 2djz s GLU 201 CO -0.04 0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.91 2djz n GLY 202 N -0.74 -1.65 3.71 -1.39 0.00 -0.89 -4.51 105.19 99.72 2djz n GLY 202 Ca -0.05 -1.08 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 2djz n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2djz s ILE 203 N -2.40 5.15 -0.57 -0.61 -1.09 -0.07 -0.74 121.20 120.86 2djz s ILE 203 Ca 0.00 1.03 -0.28 0.00 -2.23 0.00 0.00 60.65 59.17 2djz s ILE 203 Cb 0.00 -3.86 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 2djz s ILE 203 CO 0.00 0.28 1.31 0.00 -1.23 0.00 0.00 174.94 175.30 2djz s ALA 204 N 0.89 2.90 -0.10 9.38 0.00 0.03 -1.54 121.76 133.32 2djz s ALA 204 Ca 0.27 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 2djz s ALA 204 Cb -0.16 -4.07 -0.27 0.00 0.00 0.00 0.00 23.12 18.62 2djz s ALA 204 CO 0.11 -2.80 0.54 0.93 0.00 0.00 0.00 175.76 174.55 2djz h GLU 205 N 10.35 0.26 0.00 0.00 4.39 -1.43 0.20 114.58 128.35 2djz h GLU 205 Ca -0.26 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 58.99 2djz h GLU 205 Cb 1.08 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2djz h GLU 205 CO 1.18 1.22 0.00 -3.47 -1.16 0.00 0.00 179.01 176.78 2djz n ASP 206 N -3.84 0.00 -4.45 1.42 2.03 -1.24 -4.59 116.55 105.88 2djz n ASP 206 Ca -0.26 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.75 2djz n ASP 206 Cb 0.94 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 41.21 2djz n ASP 206 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2djz s ILE 207 N -2.39 2.72 0.11 5.18 -4.36 -1.26 -0.18 121.20 121.03 2djz s ILE 207 Ca 0.00 -1.31 -0.00 0.00 -0.26 0.00 0.00 60.65 59.08 2djz s ILE 207 Cb 0.00 -2.17 0.02 0.00 1.25 0.00 0.00 42.46 41.56 2djz s ILE 207 CO 0.00 0.27 0.16 -0.90 0.24 0.00 0.00 174.94 174.71 2djz n ASP 208 N 1.35 0.18 0.15 4.36 5.68 -0.16 -4.87 116.55 123.24 2djz n ASP 208 Ca -0.16 -1.16 0.11 0.00 -0.50 0.00 0.00 54.79 53.08 2djz n ASP 208 Cb 0.52 -0.10 0.55 0.00 -1.14 0.00 0.00 41.12 40.95 2djz n ASP 208 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2djz n ASP 209 N -3.00 0.55 -0.82 -1.12 5.75 -1.26 -1.01 116.55 115.64 2djz n ASP 209 Ca 0.02 0.74 0.10 0.00 -0.01 0.00 0.00 54.79 55.64 2djz n ASP 209 Cb 0.09 -0.81 0.11 0.00 -1.03 0.00 0.00 41.12 39.47 2djz n ASP 209 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2djz n PHE 210 N -2.22 0.11 -0.78 2.11 3.01 -1.26 -4.95 117.46 113.48 2djz n PHE 210 Ca -0.01 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2djz n PHE 210 Cb 0.06 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 2djz n PHE 210 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2djz n GLY 211 N 1.11 0.60 3.76 1.37 0.00 -0.18 -4.87 105.19 106.98 2djz n GLY 211 Ca 0.12 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2djz n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2djz s ARG 212 N -0.31 4.65 -0.04 1.61 0.52 -1.26 -4.73 118.95 119.40 2djz s ARG 212 Ca 0.00 1.52 -0.30 0.00 -0.52 0.00 0.00 55.73 56.43 2djz s ARG 212 Cb 0.00 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.40 2djz s ARG 212 CO 0.00 0.31 0.99 -1.17 0.02 0.00 0.00 175.30 175.44 2djz s LEU 213 N -1.65 4.33 -0.29 2.53 2.96 -0.70 -0.99 118.68 124.87 2djz s LEU 213 Ca 0.46 1.61 -0.14 0.00 -0.22 0.00 0.00 54.13 55.84 2djz s LEU 213 Cb -0.25 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.85 2djz s LEU 213 CO 0.31 -0.32 0.35 -0.63 -1.32 0.00 0.00 176.35 174.74 2djz s ILE 214 N 1.33 5.19 -0.09 6.68 -1.09 0.75 -0.27 121.20 133.70 2djz s ILE 214 Ca 0.51 0.38 0.03 0.00 -2.23 0.00 0.00 60.65 59.34 2djz s ILE 214 Cb -0.20 -3.71 -0.01 0.00 -1.58 0.00 0.00 42.46 36.96 2djz s ILE 214 CO 0.25 0.11 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.25 2djz s ILE 215 N 2.02 2.64 -0.34 2.92 -1.09 0.22 -1.11 121.20 126.47 2djz s ILE 215 Ca 0.13 -0.83 -0.10 0.00 -2.23 0.00 0.00 60.65 57.62 2djz s ILE 215 Cb -0.16 -2.05 0.01 0.00 -1.58 0.00 0.00 42.46 38.68 2djz s ILE 215 CO 0.11 0.55 0.17 -0.60 -1.23 0.00 0.00 174.94 173.94 2djz s ARG 216 N 0.03 3.11 0.59 2.79 3.52 -0.59 -0.88 118.95 127.53 2djz s ARG 216 Ca -0.07 -0.88 -0.13 0.00 -0.13 0.00 0.00 55.73 54.52 2djz s ARG 216 Cb -0.15 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.57 2djz s ARG 216 CO 0.05 -0.54 1.02 -0.51 -0.81 0.00 0.00 175.30 174.51 2djz s LEU 217 N 1.58 3.37 0.60 -0.88 1.02 0.01 -0.89 118.68 123.50 2djz s LEU 217 Ca 0.03 1.54 0.30 0.00 0.02 0.00 0.00 54.13 56.02 2djz s LEU 217 Cb -0.18 -4.49 1.73 0.00 0.02 0.00 0.00 46.19 43.27 2djz s LEU 217 CO 0.06 -0.88 2.11 0.44 0.02 0.00 0.00 176.35 178.10 2djz h ASP 218 N 0.11 0.00 1.18 2.29 3.32 -1.88 0.39 116.42 121.83 2djz h ASP 218 Ca -0.45 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 2djz h ASP 218 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 2djz h ASP 218 CO 0.61 0.00 -0.00 0.77 -1.72 0.00 0.00 179.24 178.89 2djz h SER 219 N 0.00 0.00 0.00 6.45 4.64 -1.96 -3.45 113.55 119.23 2djz h SER 219 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2djz h SER 219 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2djz h SER 219 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2djz n GLY 220 N 0.21 0.53 3.76 -0.77 0.00 0.14 -5.07 105.19 103.99 2djz n GLY 220 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2djz n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2djz s GLU 221 N -0.68 3.75 -0.20 1.61 2.12 -1.25 -4.72 118.70 119.33 2djz s GLU 221 Ca 0.00 2.25 -0.03 0.00 0.36 0.00 0.00 54.97 57.55 2djz s GLU 221 Cb 0.00 -2.64 -0.01 0.00 0.26 0.00 0.00 34.13 31.75 2djz s GLU 221 CO 0.00 -0.71 -0.08 0.08 -0.54 0.00 0.00 175.26 174.01 2djz s VAL 222 N -1.26 3.15 0.05 3.70 1.01 -1.26 -0.81 120.40 124.99 2djz s VAL 222 Ca 0.61 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2djz s VAL 222 Cb -0.40 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2djz s VAL 222 CO 0.51 0.46 -0.15 -0.54 0.00 0.00 0.00 175.10 175.38 2djz s LYS 223 N 1.26 2.12 -0.19 2.72 1.02 -0.06 -4.97 119.74 121.65 2djz s LYS 223 Ca 0.03 -0.97 -0.02 0.00 0.02 0.00 0.00 55.97 55.03 2djz s LYS 223 Cb -0.14 -2.25 -0.00 0.00 -0.52 0.00 0.00 37.83 34.92 2djz s LYS 223 CO -0.03 0.54 -0.11 0.15 -0.92 0.00 0.00 175.35 174.98 2djz s LYS 224 N -1.65 3.25 -0.22 1.68 1.02 -1.26 -0.61 119.74 121.96 2djz s LYS 224 Ca 0.16 -0.70 -0.12 0.00 0.02 0.00 0.00 55.97 55.34 2djz s LYS 224 Cb -0.11 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 2djz s LYS 224 CO 0.08 -0.14 0.23 0.08 -0.92 0.00 0.00 175.35 174.67 2djz s VAL 225 N 1.26 5.32 -0.08 3.17 1.01 0.63 -4.91 120.40 126.80 2djz s VAL 225 Ca 0.03 0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.35 2djz s VAL 225 Cb -0.14 -3.57 -0.26 0.00 0.00 0.00 0.00 36.38 32.42 2djz s VAL 225 CO -0.05 0.33 0.54 0.40 0.00 0.00 0.00 175.10 176.32 2djz h ILE 226 N 4.96 0.77 -2.65 2.22 2.04 -1.94 -1.86 117.51 121.06 2djz h ILE 226 Ca -0.38 -2.52 0.06 0.00 1.00 0.00 0.00 64.86 63.02 2djz h ILE 226 Cb 1.17 2.52 -0.12 0.00 -0.74 0.00 0.00 36.82 39.65 2djz h ILE 226 CO 0.69 0.76 0.35 -0.72 0.00 0.00 0.00 178.15 179.23 2djz s TYR 227 N -2.58 -0.37 -5.00 1.37 1.13 -1.26 -4.95 117.35 105.69 2djz s TYR 227 Ca -0.15 0.15 0.00 0.00 -1.41 0.00 0.00 57.07 55.66 2djz s TYR 227 Cb 0.07 0.58 0.00 0.00 -1.10 0.00 0.00 41.96 41.51 2djz s TYR 227 CO 0.80 -0.78 0.00 0.41 -2.51 0.00 0.00 175.55 173.47 2djz n GLY 228 N -0.35 1.00 3.87 5.49 0.00 -1.26 -4.98 105.19 108.95 2djz n GLY 228 Ca -0.11 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 2djz n GLY 228 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2djz s ASP 229 N -0.11 6.57 -0.16 1.61 -0.00 -1.19 -4.72 116.67 118.67 2djz s ASP 229 Ca 0.00 0.68 0.01 0.00 -0.00 0.00 0.00 52.55 53.24 2djz s ASP 229 Cb 0.00 -2.14 0.01 0.00 -0.00 0.00 0.00 42.92 40.79 2djz s ASP 229 CO 0.00 0.33 -0.20 -0.69 -0.00 0.00 0.00 175.17 174.61 2djz s VAL 230 N -1.13 2.17 -0.18 -1.27 1.01 -1.26 -2.42 120.40 117.32 2djz s VAL 230 Ca 0.22 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 2djz s VAL 230 Cb -0.14 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2djz s VAL 230 CO 0.11 0.54 -0.02 -0.55 0.00 0.00 0.00 175.10 175.17 2djz s SER 231 N 1.01 4.76 0.00 3.32 0.15 -0.77 -4.97 113.70 117.20 2djz s SER 231 Ca -0.02 -0.18 0.26 0.00 0.70 0.00 0.00 55.95 56.70 2djz s SER 231 Cb -0.15 -1.80 0.54 0.00 -1.71 0.00 0.00 66.02 62.91 2djz s SER 231 CO -0.06 0.11 1.46 0.18 1.20 0.00 0.00 173.24 176.13