#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 0.95 3.17 3.38 -2.05 -3.48 115.31 117.29 2djz h LEU 2 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2djz h LEU 2 Cb 0.00 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.81 2djz h LEU 2 CO 0.00 0.28 -0.57 0.61 0.09 0.00 0.00 178.44 178.85 2djz n GLY 3 N 1.02 -0.44 3.77 0.83 0.00 -1.26 -4.96 105.19 104.15 2djz n GLY 3 Ca 0.02 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -6.24 4.36 -0.16 0.99 1.43 -1.26 -4.94 118.68 112.86 2djz s LEU 4 Ca 0.27 2.64 0.17 0.00 -1.03 0.00 0.00 54.13 56.18 2djz s LEU 4 Cb -0.12 -3.74 0.38 0.00 0.03 0.00 0.00 46.19 42.74 2djz s LEU 4 CO 0.34 -0.60 1.25 0.29 0.23 0.00 0.00 176.35 177.85 2djz n LYS 5 N 0.60 1.75 -1.64 1.70 4.76 -1.26 -5.04 118.16 119.03 2djz n LYS 5 Ca 0.01 -2.77 -0.31 0.00 -2.87 0.00 0.00 58.31 52.37 2djz n LYS 5 Cb 0.43 -1.62 0.04 0.00 -1.84 0.00 0.00 35.03 32.04 2djz n LYS 5 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2djz s THR 6 N -2.94 3.98 -0.08 -0.18 -4.23 -1.26 -5.01 115.64 105.93 2djz s THR 6 Ca 0.36 0.69 -0.15 0.00 -1.18 0.00 0.00 61.69 61.41 2djz s THR 6 Cb 0.31 -3.39 -0.29 0.00 1.34 0.00 0.00 72.50 70.48 2djz s THR 6 CO 0.03 -0.80 0.63 0.28 -0.54 0.00 0.00 174.62 174.23 2djz h SER 7 N -0.54 0.48 0.00 3.99 0.02 -1.96 -3.45 113.55 112.09 2djz h SER 7 Ca -0.44 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 59.62 2djz h SER 7 Cb 1.21 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2djz h SER 7 CO 0.57 1.66 0.00 -0.38 -1.14 0.00 0.00 176.83 177.54 2djz n ILE 8 N -3.83 0.72 -2.10 3.27 5.41 -1.26 -4.86 119.36 116.71 2djz n ILE 8 Ca -0.24 0.24 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 2djz n ILE 8 Cb 0.96 -1.28 -0.03 0.00 -0.71 0.00 0.00 39.64 38.58 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 -1.64 3.68 0.00 1.39 1.01 -1.26 -2.39 121.20 121.99 2djz s ILE 9 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 60.65 61.42 2djz s ILE 9 Cb 0.00 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2djz s ILE 9 CO 0.00 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.27 2djz n GLY 10 N 4.64 1.11 0.21 6.18 0.00 0.35 -4.72 105.19 112.96 2djz n GLY 10 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 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 2.89 0.00 -3.72 1.61 3.08 -1.55 -3.42 114.38 113.26 2djz h ARG 11 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2djz h ARG 11 Cb 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 29.79 2djz h ARG 11 CO 0.00 0.24 -0.68 1.03 -1.07 0.00 0.00 179.97 179.49 2djz s ARG 12 N -4.45 0.11 -0.04 0.04 0.52 -1.26 -5.07 118.95 108.81 2djz s ARG 12 Ca -0.03 -0.12 0.01 0.00 -0.52 0.00 0.00 55.73 55.07 2djz s ARG 12 Cb 0.15 0.04 0.02 0.00 0.52 0.00 0.00 34.95 35.69 2djz s ARG 12 CO 0.70 -0.02 -0.04 0.08 0.02 0.00 0.00 175.30 176.04 2djz s VAL 13 N -0.35 0.46 -0.25 3.52 1.01 -1.26 -1.36 120.40 122.16 2djz s VAL 13 Ca -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2djz s VAL 13 Cb -0.03 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2djz s VAL 13 CO -0.00 0.20 -0.04 -0.63 0.00 0.00 0.00 175.10 174.63 2djz s ILE 14 N 0.87 3.06 -0.11 2.22 1.01 0.51 -4.96 121.20 123.81 2djz s ILE 14 Ca -0.11 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 2djz s ILE 14 Cb -0.14 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2djz s ILE 14 CO -0.00 0.22 0.07 -0.47 0.00 0.00 0.00 174.94 174.76 2djz s TYR 15 N 1.37 3.38 -0.03 3.97 6.14 -1.26 -1.32 117.35 129.60 2djz s TYR 15 Ca 0.01 0.34 0.04 0.00 0.64 0.00 0.00 57.07 58.11 2djz s TYR 15 Cb -0.16 -1.89 -0.00 0.00 0.42 0.00 0.00 41.96 40.33 2djz s TYR 15 CO -0.04 0.57 -0.15 -0.06 0.64 0.00 0.00 175.55 176.52 2djz s PHE 16 N -0.84 1.44 0.25 4.97 0.40 -0.03 -4.99 117.98 119.18 2djz s PHE 16 Ca 0.13 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 56.08 2djz s PHE 16 Cb -0.12 -0.97 0.31 0.00 0.51 0.00 0.00 43.02 42.76 2djz s PHE 16 CO 0.03 -0.11 1.71 1.96 0.70 0.00 0.00 175.22 179.51 2djz h GLN 17 N 6.16 0.70 -2.58 0.44 4.20 -1.93 -1.39 115.11 120.71 2djz h GLN 17 Ca -0.34 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.04 2djz h GLN 17 Cb 1.17 -0.06 -0.21 0.00 0.30 0.00 0.00 27.48 28.68 2djz h GLN 17 CO 0.48 0.81 -0.11 -2.00 -0.67 0.00 0.00 178.83 177.34 2djz s GLU 18 N -4.74 0.72 0.13 1.46 2.12 -1.26 -3.26 118.70 113.86 2djz s GLU 18 Ca -0.09 0.31 -0.14 0.00 0.36 0.00 0.00 54.97 55.42 2djz s GLU 18 Cb 0.14 0.34 0.02 0.00 0.26 0.00 0.00 34.13 34.89 2djz s GLU 18 CO 0.81 -0.16 0.35 -1.50 -0.54 0.00 0.00 175.26 174.22 2djz s ILE 19 N -0.57 0.08 -0.02 -3.70 2.07 -0.92 -5.00 121.20 113.13 2djz s ILE 19 Ca -0.07 -0.84 -0.23 0.00 -1.41 0.00 0.00 60.65 58.10 2djz s ILE 19 Cb -0.03 -1.34 -0.16 0.00 0.13 0.00 0.00 42.46 41.06 2djz s ILE 19 CO 0.04 -0.37 1.06 0.71 -1.91 0.00 0.00 174.94 174.47 2djz h THR 20 N 2.45 0.67 -1.90 4.00 1.35 -1.94 -0.31 112.91 117.24 2djz h THR 20 Ca -0.33 -0.77 0.05 0.00 -0.55 0.00 0.00 66.41 64.80 2djz h THR 20 Cb 1.24 1.04 -0.22 0.00 -1.73 0.00 0.00 68.15 68.48 2djz h THR 20 CO 0.48 0.14 0.06 -0.55 -0.25 0.00 0.00 175.52 175.40 2djz s SER 21 N -5.18 -0.90 0.32 5.36 0.15 -1.26 0.05 113.70 112.23 2djz s SER 21 Ca -0.13 1.40 0.04 0.00 0.70 0.00 0.00 55.95 57.97 2djz s SER 21 Cb 0.01 1.51 0.55 0.00 -1.71 0.00 0.00 66.02 66.38 2djz s SER 21 CO 0.49 -0.22 1.82 0.71 1.20 0.00 0.00 173.24 177.24 2djz h THR 22 N 5.16 1.22 -0.37 6.45 1.35 -1.91 -1.57 112.91 123.26 2djz h THR 22 Ca -0.27 -1.00 -0.06 0.00 -0.55 0.00 0.00 66.41 64.53 2djz h THR 22 Cb 1.20 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 2djz h THR 22 CO 0.15 0.32 -0.02 0.78 -0.25 0.00 0.00 175.52 176.51 2djz h ASN 23 N 0.42 0.65 -0.57 5.36 4.21 -1.93 -0.53 115.58 123.20 2djz h ASN 23 Ca 0.08 -0.32 -0.04 0.00 1.21 0.00 0.00 56.30 57.23 2djz h ASN 23 Cb 0.48 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 2djz h ASN 23 CO 0.03 0.81 0.19 -0.33 -1.29 0.00 0.00 177.43 176.85 2djz h GLU 24 N 0.47 0.87 -0.57 0.81 4.39 -1.92 -0.09 114.58 118.55 2djz h GLU 24 Ca 0.10 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2djz h GLU 24 Cb 0.49 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2djz h GLU 24 CO 0.02 0.77 0.23 0.35 -1.16 0.00 0.00 179.01 179.23 2djz h PHE 25 N 0.79 0.86 -0.44 4.33 3.57 -1.18 -1.51 116.94 123.36 2djz h PHE 25 Ca 0.18 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2djz h PHE 25 Cb 0.26 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2djz h PHE 25 CO 0.01 0.69 0.06 0.00 -2.23 0.00 0.00 178.31 176.84 2djz h ALA 26 N 1.08 0.59 -0.65 2.41 0.00 -0.85 -0.73 119.26 121.11 2djz h ALA 26 Ca 0.19 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2djz h ALA 26 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2djz h ALA 26 CO -0.02 0.33 0.19 0.87 0.00 0.00 0.00 179.25 180.62 2djz h LYS 27 N 0.60 1.01 -0.02 0.00 1.57 -0.89 -3.32 116.57 115.53 2djz h LYS 27 Ca 0.13 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2djz h LYS 27 Cb 0.41 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2djz h LYS 27 CO 0.01 0.89 -0.31 1.15 -0.57 0.00 0.00 179.45 180.63 2djz h THR 28 N 0.94 1.50 -4.22 -0.16 2.02 -1.19 -3.47 112.91 108.33 2djz h THR 28 Ca 0.21 -1.90 -0.49 0.00 0.77 0.00 0.00 66.41 64.99 2djz h THR 28 Cb 0.31 2.64 0.07 0.00 -1.74 0.00 0.00 68.15 69.42 2djz h THR 28 CO -0.00 0.53 0.38 -0.44 0.37 0.00 0.00 175.52 176.35 2djz s SER 29 N -6.38 5.78 -0.57 4.18 0.01 -0.29 -4.99 113.70 111.44 2djz s SER 29 Ca -0.15 1.77 -0.26 0.00 1.31 0.00 0.00 55.95 58.62 2djz s SER 29 Cb 0.02 -2.53 0.04 0.00 0.21 0.00 0.00 66.02 63.76 2djz s SER 29 CO 0.76 -1.17 1.06 -0.31 0.41 0.00 0.00 173.24 173.99 2djz s TYR 30 N -2.55 2.69 0.04 2.43 2.02 -1.26 -4.93 117.35 115.79 2djz s TYR 30 Ca 0.62 0.16 0.04 0.00 -0.37 0.00 0.00 57.07 57.53 2djz s TYR 30 Cb -0.15 -4.29 -0.02 0.00 -0.40 0.00 0.00 41.96 37.10 2djz s TYR 30 CO 0.39 -1.49 -0.12 -0.51 -1.57 0.00 0.00 175.55 172.25 2djz s LEU 31 N 4.45 2.20 0.47 -1.29 1.43 -1.26 -5.14 118.68 119.53 2djz s LEU 31 Ca 0.36 -0.48 -0.21 0.00 -1.03 0.00 0.00 54.13 52.77 2djz s LEU 31 Cb -0.10 -0.48 -0.09 0.00 0.03 0.00 0.00 46.19 45.55 2djz s LEU 31 CO 0.22 -0.03 1.03 -1.61 0.23 0.00 0.00 176.35 176.18 2djz s GLU 32 N -1.28 3.90 0.43 1.70 0.41 -1.26 -4.98 118.70 117.61 2djz s GLU 32 Ca -0.01 1.34 -0.25 0.00 -0.41 0.00 0.00 54.97 55.63 2djz s GLU 32 Cb -0.08 -2.15 -0.10 0.00 -1.78 0.00 0.00 34.13 30.02 2djz s GLU 32 CO 0.01 -0.34 1.27 -1.91 -0.49 0.00 0.00 175.26 173.81 2djz n GLU 33 N -0.83 1.93 -0.05 1.61 2.13 -1.26 -2.09 120.64 122.09 2djz n GLU 33 Ca 0.08 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.59 2djz n GLU 33 Cb 0.52 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.84 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 0.81 1.06 3.73 8.31 0.00 0.15 -4.90 105.19 114.34 2djz n GLY 34 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.42 3.39 -0.17 2.61 2.01 -0.89 -0.50 115.64 119.68 2djz s THR 35 Ca 0.00 1.09 -0.05 0.00 0.31 0.00 0.00 61.69 63.03 2djz s THR 35 Cb 0.00 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 2djz s THR 35 CO 0.00 0.13 0.00 -0.69 -0.69 0.00 0.00 174.62 173.38 2djz s VAL 36 N 0.47 4.25 -0.23 3.82 1.01 -0.46 -1.33 120.40 127.93 2djz s VAL 36 Ca 0.58 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 2djz s VAL 36 Cb -0.35 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2djz s VAL 36 CO 0.35 0.48 -0.00 -0.63 0.00 0.00 0.00 175.10 175.29 2djz s ILE 37 N 0.36 3.71 0.02 2.22 -1.09 0.78 -0.36 121.20 126.83 2djz s ILE 37 Ca -0.01 -0.38 0.02 0.00 -2.23 0.00 0.00 60.65 58.05 2djz s ILE 37 Cb -0.13 -2.70 -0.01 0.00 -1.58 0.00 0.00 42.46 38.03 2djz s ILE 37 CO 0.02 0.40 -0.08 0.54 -1.23 0.00 0.00 174.94 174.59 2djz s VAL 38 N 1.48 0.58 0.02 2.92 0.11 -0.43 -0.45 120.40 124.63 2djz s VAL 38 Ca 0.06 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 2djz s VAL 38 Cb -0.15 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 34.14 2djz s VAL 38 CO -0.01 -0.05 -0.03 0.00 -3.33 0.00 0.00 175.10 171.68 2djz s ALA 39 N -0.64 0.15 0.27 1.54 0.00 -0.95 -0.85 121.76 121.28 2djz s ALA 39 Ca -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 2djz s ALA 39 Cb -0.06 0.11 0.39 0.00 0.00 0.00 0.00 23.12 23.56 2djz s ALA 39 CO 0.00 -0.12 1.79 -0.44 0.00 0.00 0.00 175.76 176.99 2djz h ASP 40 N 4.90 0.72 -5.00 0.00 3.32 -1.27 -3.37 116.42 115.72 2djz h ASP 40 Ca -0.31 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 2djz h ASP 40 Cb 1.21 -0.19 -0.19 0.00 0.22 0.00 0.00 39.33 40.38 2djz h ASP 40 CO 0.43 0.77 -0.10 -1.59 -1.72 0.00 0.00 179.24 177.03 2djz s LYS 41 N -5.02 0.84 -0.04 3.56 -2.85 -1.20 -3.82 119.74 111.21 2djz s LYS 41 Ca -0.09 -0.10 0.06 0.00 -1.00 0.00 0.00 55.97 54.84 2djz s LYS 41 Cb 0.15 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 36.28 2djz s LYS 41 CO 0.80 -0.25 -0.21 -0.65 0.10 0.00 0.00 175.35 175.14 2djz s GLN 42 N -1.53 2.33 0.05 1.78 -0.21 -0.86 -2.17 119.66 119.05 2djz s GLN 42 Ca -0.11 -0.83 0.18 0.00 0.02 0.00 0.00 55.36 54.61 2djz s GLN 42 Cb -0.03 -2.19 -0.15 0.00 1.00 0.00 0.00 33.01 31.64 2djz s GLN 42 CO 0.05 0.56 0.77 0.25 -2.12 0.00 0.00 175.29 174.79 2djz n THR 43 N 2.46 1.08 -2.57 -0.19 -2.24 -0.13 -4.42 114.28 108.27 2djz n THR 43 Ca -0.17 -0.68 -0.14 0.00 -2.27 0.00 0.00 64.05 60.79 2djz n THR 43 Cb 0.52 -0.64 0.02 0.00 -2.10 0.00 0.00 70.33 68.13 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 -2.82 2.14 -2.08 -0.78 2.81 0.11 -5.04 117.12 111.46 2djz n MET 44 Ca -0.10 -3.75 -0.38 0.00 -1.81 0.00 0.00 57.70 51.66 2djz n MET 44 Cb 0.82 -1.69 0.01 0.00 -0.71 0.00 0.00 33.22 31.65 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 -3.39 2.83 0.05 3.03 0.00 -1.17 -4.52 107.32 104.15 2djz s GLY 45 Ca 0.35 1.09 -0.06 0.00 0.00 0.00 0.00 44.72 46.10 2djz s GLY 45 CO -0.04 1.58 0.12 -2.38 0.00 0.00 0.00 173.10 172.37 2djz s HIS 46 N -1.44 0.20 0.00 1.90 -3.43 -1.26 -1.51 115.29 109.75 2djz s HIS 46 Ca 0.66 -0.55 0.00 0.00 -0.80 0.00 0.00 55.06 54.37 2djz s HIS 46 Cb -0.33 -0.14 0.00 0.00 -1.43 0.00 0.00 32.58 30.68 2djz s HIS 46 CO 0.40 -0.42 0.00 0.41 -2.00 0.00 0.00 174.74 173.14 2djz n GLY 47 N 0.50 3.24 3.77 -1.38 0.00 0.75 -4.70 105.19 107.37 2djz n GLY 47 Ca -0.18 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 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 3.91 4.51 -1.31 1.61 0.52 -1.26 -3.62 118.95 123.31 2djz s ARG 48 Ca 0.00 1.64 -0.09 0.00 -0.52 0.00 0.00 55.73 56.76 2djz s ARG 48 Cb 0.00 -2.96 0.01 0.00 0.52 0.00 0.00 34.95 32.52 2djz s ARG 48 CO 0.00 0.14 1.15 1.28 0.02 0.00 0.00 175.30 177.89 2djz n LEU 49 N 0.77 -3.37 -1.64 2.53 4.77 -1.26 -2.19 117.00 116.62 2djz n LEU 49 Ca 0.01 -0.52 -0.13 0.00 -0.03 0.00 0.00 56.01 55.33 2djz n LEU 49 Cb 0.47 -2.95 -0.05 0.00 -2.33 0.00 0.00 43.42 38.56 2djz n LEU 49 CO 0.50 0.63 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.85 2djz n ASN 50 N -2.86 -3.68 -4.74 -1.43 5.15 -1.24 -4.92 115.26 101.53 2djz n ASN 50 Ca 0.01 0.29 -0.35 0.00 -0.60 0.00 0.00 54.58 53.93 2djz n ASN 50 Cb 0.56 -3.35 0.06 0.00 -0.53 0.00 0.00 39.78 36.52 2djz n ASN 50 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2djz s ARG 51 N -3.59 2.63 0.26 1.20 0.52 -0.93 -4.77 118.95 114.26 2djz s ARG 51 Ca 0.00 1.76 -0.23 0.00 -0.52 0.00 0.00 55.73 56.73 2djz s ARG 51 Cb 0.00 -1.89 -0.09 0.00 0.52 0.00 0.00 34.95 33.49 2djz s ARG 51 CO 0.00 -1.45 0.83 0.21 0.02 0.00 0.00 175.30 174.91 2djz s LYS 52 N -3.64 4.46 -0.24 3.54 2.20 -1.26 -0.18 119.74 124.62 2djz s LYS 52 Ca 0.75 1.12 0.02 0.00 -0.36 0.00 0.00 55.97 57.50 2djz s LYS 52 Cb -0.29 -2.92 0.05 0.00 -1.51 0.00 0.00 37.83 33.16 2djz s LYS 52 CO 0.39 0.38 -0.13 -0.46 -0.36 0.00 0.00 175.35 175.17 2djz s TRP 53 N -1.49 3.12 0.05 4.03 -0.11 -0.57 -4.60 118.94 119.36 2djz s TRP 53 Ca 0.45 -2.07 -0.31 0.00 1.22 0.00 0.00 56.10 55.39 2djz s TRP 53 Cb -0.19 -1.94 -0.08 0.00 -1.50 0.00 0.00 33.47 29.77 2djz s TRP 53 CO 0.23 -0.85 1.61 -1.21 -4.62 0.00 0.00 176.95 172.12 2djz s GLU 54 N 1.17 4.21 -0.49 5.86 0.41 -1.26 -4.10 118.70 124.50 2djz s GLU 54 Ca -0.04 2.26 0.08 0.00 -0.41 0.00 0.00 54.97 56.86 2djz s GLU 54 Cb -0.18 -3.62 0.31 0.00 -1.78 0.00 0.00 34.13 28.85 2djz s GLU 54 CO -0.07 -0.72 0.76 0.43 -0.49 0.00 0.00 175.26 175.17 2djz n SER 55 N 5.67 2.40 -4.85 -0.19 7.64 -1.26 -5.04 113.62 117.98 2djz n SER 55 Ca 0.16 -3.24 -0.29 0.00 1.01 0.00 0.00 58.87 56.50 2djz n SER 55 Cb 0.41 -0.62 0.09 0.00 -1.01 0.00 0.00 64.21 63.09 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 -2.50 1.98 0.38 1.43 0.04 -1.26 -2.03 135.00 133.04 2djz s PRO 56 Ca 0.42 0.31 -0.28 0.00 0.04 0.00 0.00 61.00 61.49 2djz s PRO 56 Cb 0.25 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.75 2djz s PRO 56 CO -0.09 -1.63 1.46 -1.21 0.04 0.00 0.00 177.00 175.57 2djz s GLU 57 N -5.39 4.06 0.00 4.56 2.02 -1.25 -3.20 118.70 119.50 2djz s GLU 57 Ca 0.61 2.50 0.00 0.00 0.02 0.00 0.00 54.97 58.11 2djz s GLU 57 Cb -0.12 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2djz s GLU 57 CO 0.51 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.66 2djz n GLY 58 N 0.51 2.29 4.00 -1.39 0.00 -1.26 -4.18 105.19 105.17 2djz n GLY 58 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.23 1.88 -0.37 -0.02 0.00 -1.19 -0.31 107.32 105.09 2djz s GLY 59 Ca 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 44.72 42.75 2djz s GLY 59 CO 0.00 -1.68 0.14 -2.27 0.00 0.00 0.00 173.10 169.29 2djz s LEU 60 N -4.52 4.67 -0.29 0.66 2.96 0.00 -4.89 118.68 117.28 2djz s LEU 60 Ca 0.56 -1.50 -0.01 0.00 -0.22 0.00 0.00 54.13 52.96 2djz s LEU 60 Cb -0.06 -1.85 0.05 0.00 0.50 0.00 0.00 46.19 44.83 2djz s LEU 60 CO 0.35 -0.42 -0.02 0.26 -1.32 0.00 0.00 176.35 175.20 2djz s TRP 61 N 1.30 3.24 0.15 5.38 0.23 -1.26 -1.07 118.94 126.90 2djz s TRP 61 Ca 0.01 -1.88 -0.10 0.00 -2.03 0.00 0.00 56.10 52.10 2djz s TRP 61 Cb -0.21 -2.08 -0.00 0.00 0.03 0.00 0.00 33.47 31.21 2djz s TRP 61 CO -0.00 -0.80 0.29 -0.48 0.96 0.00 0.00 176.95 176.92 2djz s LEU 62 N 1.25 0.95 0.03 2.99 0.05 -0.67 -2.25 118.68 121.03 2djz s LEU 62 Ca -0.05 -0.76 0.01 0.00 0.05 0.00 0.00 54.13 53.38 2djz s LEU 62 Cb -0.19 1.28 -0.02 0.00 -2.05 0.00 0.00 46.19 45.20 2djz s LEU 62 CO -0.02 -0.87 -0.05 -0.44 -0.55 0.00 0.00 176.35 174.41 2djz s SER 63 N -2.93 0.56 -0.07 1.48 0.01 0.40 -0.62 113.70 112.53 2djz s SER 63 Ca 0.13 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 56.92 2djz s SER 63 Cb 0.03 0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.33 2djz s SER 63 CO -0.03 -0.22 -0.13 -0.63 0.41 0.00 0.00 173.24 172.64 2djz s ILE 64 N -1.31 1.19 -0.13 1.44 1.01 0.28 -0.16 121.20 123.53 2djz s ILE 64 Ca -0.12 -0.50 -0.26 0.00 0.00 0.00 0.00 60.65 59.77 2djz s ILE 64 Cb -0.09 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 2djz s ILE 64 CO -0.00 0.37 0.87 -0.69 0.00 0.00 0.00 174.94 175.49 2djz s VAL 65 N 0.74 4.87 0.10 2.92 1.01 -0.44 -1.05 120.40 128.56 2djz s VAL 65 Ca -0.13 1.74 0.06 0.00 0.00 0.00 0.00 61.98 63.66 2djz s VAL 65 Cb -0.16 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2djz s VAL 65 CO 0.03 0.06 -0.16 -0.76 0.00 0.00 0.00 175.10 174.27 2djz s LEU 66 N 1.88 2.33 -0.38 3.92 1.43 0.68 0.33 118.68 128.88 2djz s LEU 66 Ca 0.42 -0.71 0.11 0.00 -1.03 0.00 0.00 54.13 52.92 2djz s LEU 66 Cb -0.17 -0.62 0.33 0.00 0.03 0.00 0.00 46.19 45.76 2djz s LEU 66 CO 0.15 -0.07 0.71 -0.24 0.23 0.00 0.00 176.35 177.13 2djz n SER 67 N 0.95 0.60 -4.67 2.29 2.88 -1.26 -0.34 113.62 114.07 2djz n SER 67 Ca -0.19 -2.98 -0.42 0.00 -1.33 0.00 0.00 58.87 53.96 2djz n SER 67 Cb 0.55 -0.53 -0.03 0.00 -0.75 0.00 0.00 64.21 63.45 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 -2.12 4.14 -1.21 -1.46 0.04 -1.26 -4.92 135.00 128.21 2djz s PRO 68 Ca 0.39 2.60 -0.11 0.00 0.04 0.00 0.00 61.00 63.92 2djz s PRO 68 Cb 0.32 -3.97 0.20 0.00 0.04 0.00 0.00 34.50 31.08 2djz s PRO 68 CO -0.09 -0.92 1.54 1.63 0.04 0.00 0.00 177.00 179.21 2djz n LYS 69 N 6.91 3.57 -4.11 4.56 4.76 -1.26 -4.91 118.16 127.68 2djz n LYS 69 Ca 0.19 -3.89 -0.09 0.00 -2.87 0.00 0.00 58.31 51.65 2djz n LYS 69 Cb 0.40 -2.90 -0.10 0.00 -1.84 0.00 0.00 35.03 30.60 2djz n LYS 69 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2djz s VAL 70 N 0.45 0.14 0.59 -0.18 -7.23 -1.26 -5.03 120.40 107.87 2djz s VAL 70 Ca 0.39 -1.83 -0.19 0.00 -1.81 0.00 0.00 61.98 58.54 2djz s VAL 70 Cb 0.01 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 2djz s VAL 70 CO 0.00 -0.63 1.09 -2.65 -0.31 0.00 0.00 175.10 172.60 2djz n PRO 71 N -0.03 1.08 -0.27 4.82 -0.02 -1.26 -4.88 135.00 134.43 2djz n PRO 71 Ca -0.09 0.41 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 2djz n PRO 71 Cb 0.63 -2.29 0.36 0.00 -0.02 0.00 0.00 33.50 32.18 2djz n PRO 71 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2djz h GLN 72 N 0.69 0.71 0.00 -0.52 4.15 -2.01 -0.74 115.11 117.39 2djz h GLN 72 Ca -0.49 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.89 2djz h GLN 72 Cb 1.35 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2djz h GLN 72 CO 0.52 0.47 0.00 0.36 -1.93 0.00 0.00 178.83 178.26 2djz n LYS 73 N -4.55 0.01 0.01 1.69 2.85 -1.26 -2.11 118.16 114.80 2djz n LYS 73 Ca 0.16 0.35 0.11 0.00 -1.05 0.00 0.00 58.31 57.88 2djz n LYS 73 Cb 0.42 -1.52 -0.12 0.00 -0.65 0.00 0.00 35.03 33.16 2djz n LYS 73 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2djz n ASP 74 N -1.54 0.25 -0.24 -5.58 8.00 -0.29 -4.40 116.55 112.76 2djz n ASP 74 Ca 0.02 -0.01 0.19 0.00 0.71 0.00 0.00 54.79 55.70 2djz n ASP 74 Cb 0.11 1.59 0.52 0.00 -0.02 0.00 0.00 41.12 43.32 2djz n ASP 74 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2djz h LEU 75 N 0.00 0.39 -1.39 0.64 3.38 -1.44 0.27 115.31 117.16 2djz h LEU 75 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2djz h LEU 75 Cb 0.95 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2djz h LEU 75 CO 0.00 0.16 0.00 -0.65 0.09 0.00 0.00 178.44 178.04 2djz h PRO 76 N 0.39 0.00 -0.00 1.13 0.11 -1.77 -1.95 132.00 129.92 2djz h PRO 76 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 2djz h PRO 76 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2djz h PRO 76 CO -0.17 0.00 -0.08 1.63 -0.21 0.00 0.00 178.00 179.16 2djz n LYS 77 N -2.37 0.08 -0.16 1.05 5.02 0.08 -3.82 118.16 118.04 2djz n LYS 77 Ca -0.01 -0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 2djz n LYS 77 Cb 0.10 -1.50 0.36 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 0.03 1.04 -0.41 -0.18 1.08 -1.49 -1.47 117.51 116.09 2djz h ILE 78 Ca 0.00 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 2djz h ILE 78 Cb 0.47 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 2djz h ILE 78 CO 0.00 0.13 0.23 1.62 -0.69 0.00 0.00 178.15 179.45 2djz h VAL 79 N 0.74 1.13 -0.13 1.67 3.04 -1.80 -1.64 116.25 119.26 2djz h VAL 79 Ca 0.29 -0.31 -0.08 0.00 -1.01 0.00 0.00 66.70 65.59 2djz h VAL 79 Cb 0.21 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 30.04 2djz h VAL 79 CO -0.09 0.14 -0.30 -0.26 -1.01 0.00 0.00 177.57 176.05 2djz h PHE 80 N 0.57 0.26 -0.42 3.17 0.04 -1.52 -1.99 116.94 117.06 2djz h PHE 80 Ca 0.15 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.87 2djz h PHE 80 Cb 0.01 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 2djz h PHE 80 CO 0.00 0.52 0.27 -0.07 -0.60 0.00 0.00 178.31 178.43 2djz h LEU 81 N 0.21 0.46 -0.07 1.54 3.38 -1.22 0.10 115.31 119.71 2djz h LEU 81 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2djz h LEU 81 Cb 0.64 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2djz h LEU 81 CO 0.05 0.33 0.03 1.23 0.09 0.00 0.00 178.44 180.17 2djz h GLY 82 N 0.55 0.10 0.92 0.83 0.00 -1.35 0.14 103.07 104.26 2djz h GLY 82 Ca 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.45 2djz h GLY 82 CO -0.05 0.05 0.17 0.00 0.00 0.00 0.00 176.54 176.71 2djz h ALA 83 N 0.92 0.37 -0.66 3.60 0.00 -1.07 -1.49 119.26 120.93 2djz h ALA 83 Ca 0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2djz h ALA 83 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2djz h ALA 83 CO -0.00 -0.21 0.12 0.28 0.00 0.00 0.00 179.25 179.44 2djz h VAL 84 N 0.34 1.26 -0.54 0.00 2.07 -0.75 -1.43 116.25 117.21 2djz h VAL 84 Ca 0.12 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.68 2djz h VAL 84 Cb 0.01 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 2djz h VAL 84 CO -0.06 0.38 0.25 1.23 0.02 0.00 0.00 177.57 179.40 2djz h GLY 85 N 1.00 0.75 0.96 2.17 0.00 -0.57 0.49 103.07 107.87 2djz h GLY 85 Ca 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 2djz h GLY 85 CO 0.01 0.08 0.20 -2.08 0.00 0.00 0.00 176.54 174.76 2djz h VAL 86 N 0.49 1.19 -0.37 4.60 2.07 -1.00 -1.85 116.25 121.37 2djz h VAL 86 Ca 0.24 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2djz h VAL 86 Cb 0.19 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2djz h VAL 86 CO -0.19 0.21 0.21 0.58 0.02 0.00 0.00 177.57 178.40 2djz h VAL 87 N 0.58 1.02 -0.92 2.57 2.07 -0.46 -0.25 116.25 120.86 2djz h VAL 87 Ca 0.15 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2djz h VAL 87 Cb 0.15 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2djz h VAL 87 CO -0.02 0.08 0.53 -0.33 0.02 0.00 0.00 177.57 177.85 2djz h GLU 88 N 0.42 1.26 -0.46 1.57 5.08 -0.75 -0.94 114.58 120.77 2djz h GLU 88 Ca 0.15 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2djz h GLU 88 Cb 0.03 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2djz h GLU 88 CO -0.08 0.90 -0.02 1.15 -1.00 0.00 0.00 179.01 179.96 2djz h THR 89 N 1.27 1.26 -0.91 1.13 2.02 -0.90 -1.88 112.91 114.91 2djz h THR 89 Ca 0.33 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 2djz h THR 89 Cb -0.01 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2djz h THR 89 CO -0.06 0.38 0.51 -0.07 0.37 0.00 0.00 175.52 176.65 2djz h LEU 90 N 0.68 1.13 -1.26 2.58 3.38 -0.61 -1.71 115.31 119.52 2djz h LEU 90 Ca 0.13 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2djz h LEU 90 Cb 0.54 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2djz h LEU 90 CO 0.03 0.90 -0.16 0.11 0.09 0.00 0.00 178.44 179.42 2djz h LYS 91 N 1.28 0.32 0.00 1.13 1.57 -0.98 0.26 116.57 120.15 2djz h LYS 91 Ca 0.32 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2djz h LYS 91 Cb 0.01 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2djz h LYS 91 CO -0.05 0.48 -0.15 0.93 -0.57 0.00 0.00 179.45 180.08 2djz h GLU 92 N 0.30 0.00 -0.62 3.15 5.08 -0.48 -0.89 114.58 121.11 2djz h GLU 92 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2djz h GLU 92 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2djz h GLU 92 CO 0.03 0.15 0.00 1.19 -1.00 0.00 0.00 179.01 179.38 2djz n PHE 93 N -3.77 1.39 -3.01 4.33 3.01 -0.45 -4.95 117.46 114.00 2djz n PHE 93 Ca -0.02 -0.61 -0.19 0.00 1.01 0.00 0.00 57.45 57.64 2djz n PHE 93 Cb 0.26 -0.22 0.04 0.00 -0.01 0.00 0.00 39.48 39.54 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 1.05 -5.52 -4.32 4.37 7.64 -0.34 -5.02 113.62 111.48 2djz n SER 94 Ca 0.25 -0.29 -0.33 0.00 1.01 0.00 0.00 58.87 59.51 2djz n SER 94 Cb 0.86 -4.31 -0.15 0.00 -1.01 0.00 0.00 64.21 59.59 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 -3.12 2.77 -1.29 0.44 1.01 0.80 -4.97 121.20 116.83 2djz s ILE 95 Ca 0.31 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 60.04 2djz s ILE 95 Cb -0.14 -2.14 0.10 0.00 0.01 0.00 0.00 42.46 40.29 2djz s ILE 95 CO 0.38 0.53 1.70 -0.67 0.00 0.00 0.00 174.94 176.88 2djz n ASP 96 N 3.63 4.93 -4.75 3.58 2.03 -1.26 -2.98 116.55 121.72 2djz n ASP 96 Ca -0.18 -2.94 -0.40 0.00 0.52 0.00 0.00 54.79 51.78 2djz n ASP 96 Cb 0.53 -1.67 -0.06 0.00 -0.72 0.00 0.00 41.12 39.20 2djz n ASP 96 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2djz s GLY 97 N 3.49 2.99 0.02 0.27 0.00 -1.26 -4.48 107.32 108.34 2djz s GLY 97 Ca 0.49 0.48 0.04 0.00 0.00 0.00 0.00 44.72 45.73 2djz s GLY 97 CO 0.03 1.12 -0.12 0.50 0.00 0.00 0.00 173.10 174.63 2djz s ARG 98 N -0.80 0.87 -0.06 2.90 0.52 0.13 -4.90 118.95 117.61 2djz s ARG 98 Ca 0.40 -0.60 -0.27 0.00 -0.52 0.00 0.00 55.73 54.74 2djz s ARG 98 Cb -0.24 -0.85 -0.03 0.00 0.52 0.00 0.00 34.95 34.36 2djz s ARG 98 CO 0.28 0.22 0.88 0.42 0.02 0.00 0.00 175.30 177.12 2djz s ILE 99 N -0.64 4.91 -0.39 1.52 1.01 0.35 0.59 121.20 128.55 2djz s ILE 99 Ca 0.02 1.81 -0.11 0.00 0.00 0.00 0.00 60.65 62.36 2djz s ILE 99 Cb -0.06 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.23 2djz s ILE 99 CO 0.00 0.14 0.23 -0.75 0.00 0.00 0.00 174.94 174.56 2djz s LYS 100 N 1.29 2.81 0.15 2.79 2.20 0.68 -1.06 119.74 128.61 2djz s LYS 100 Ca 0.45 -1.13 -0.34 0.00 -0.36 0.00 0.00 55.97 54.59 2djz s LYS 100 Cb -0.19 -3.78 -0.16 0.00 -1.51 0.00 0.00 37.83 32.19 2djz s LYS 100 CO 0.21 -0.75 1.19 1.87 -0.36 0.00 0.00 175.35 177.51 2djz n TRP 101 N 5.01 1.29 0.31 4.03 -0.00 -1.26 -2.13 117.44 124.70 2djz n TRP 101 Ca -0.12 0.69 0.04 0.00 -0.00 0.00 0.00 57.50 58.11 2djz n TRP 101 Cb 0.46 -2.28 0.02 0.00 -0.00 0.00 0.00 31.31 29.50 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 1.89 0.99 0.00 5.87 -0.04 -1.26 -4.69 135.00 137.77 2djz n PRO 102 Ca 0.16 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.86 2djz n PRO 102 Cb 0.23 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.10 0.55 -4.70 3.54 6.94 -1.16 -4.59 115.26 115.95 2djz n ASN 103 Ca 0.04 -1.16 -0.28 0.00 -0.02 0.00 0.00 54.58 53.16 2djz n ASN 103 Cb 0.17 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.52 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 -0.16 5.00 -0.11 0.53 1.01 -0.90 -0.77 116.67 121.26 2djz s ASP 104 Ca 0.00 -0.27 0.02 0.00 0.71 0.00 0.00 52.55 53.01 2djz s ASP 104 Cb 0.00 -1.16 0.01 0.00 1.01 0.00 0.00 42.92 42.78 2djz s ASP 104 CO 0.00 0.11 -0.19 -0.69 0.21 0.00 0.00 175.17 174.62 2djz s VAL 105 N -1.59 1.74 0.20 -1.27 1.01 -0.71 -0.23 120.40 119.55 2djz s VAL 105 Ca 0.27 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.56 2djz s VAL 105 Cb -0.10 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2djz s VAL 105 CO 0.19 0.49 -0.17 -0.76 0.00 0.00 0.00 175.10 174.85 2djz s LEU 106 N 0.80 2.70 -0.16 3.92 1.43 0.20 -1.41 118.68 126.15 2djz s LEU 106 Ca -0.09 -0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 52.24 2djz s LEU 106 Cb -0.16 -1.39 0.04 0.00 0.03 0.00 0.00 46.19 44.72 2djz s LEU 106 CO 0.01 0.10 -0.03 -0.69 0.23 0.00 0.00 176.35 175.97 2djz s VAL 107 N -1.77 0.92 -1.41 -1.59 1.01 -0.01 0.21 120.40 117.75 2djz s VAL 107 Ca 0.24 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 2djz s VAL 107 Cb -0.08 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 35.20 2djz s VAL 107 CO 0.13 0.10 0.98 0.59 0.00 0.00 0.00 175.10 176.91 2djz n ASN 108 N 4.94 -4.23 -0.50 3.32 3.02 -1.26 -1.38 115.26 119.17 2djz n ASN 108 Ca -0.11 -0.71 -0.07 0.00 -0.03 0.00 0.00 54.58 53.67 2djz n ASN 108 Cb 0.48 -4.34 -0.03 0.00 -0.61 0.00 0.00 39.78 35.28 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 -4.64 0.00 -4.64 3.10 4.01 -1.26 -4.99 117.16 108.74 2djz n TYR 109 Ca -0.07 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.34 2djz n TYR 109 Cb 0.58 -2.09 -0.13 0.00 -0.31 0.00 0.00 39.34 37.39 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 -2.30 3.43 0.10 -0.72 1.02 -0.48 -5.03 119.74 115.76 2djz s LYS 110 Ca 0.00 -0.62 -0.31 0.00 0.02 0.00 0.00 55.97 55.06 2djz s LYS 110 Cb 0.00 -2.72 -0.10 0.00 -0.52 0.00 0.00 37.83 34.49 2djz s LYS 110 CO 0.00 0.26 1.78 0.00 -0.92 0.00 0.00 175.35 176.47 2djz s ALA 111 N 0.25 3.73 -0.03 5.17 0.00 -1.26 -0.83 121.76 128.78 2djz s ALA 111 Ca -0.07 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.27 2djz s ALA 111 Cb -0.15 -3.75 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 2djz s ALA 111 CO 0.04 -1.21 0.07 1.51 0.00 0.00 0.00 175.76 176.17 2djz n ILE 112 N 4.79 0.00 -3.48 0.00 3.06 -0.50 -1.04 119.36 122.18 2djz n ILE 112 Ca 0.17 -0.16 -0.15 0.00 -2.50 0.00 0.00 62.75 60.12 2djz n ILE 112 Cb 0.39 0.59 -0.04 0.00 0.54 0.00 0.00 39.64 41.12 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 -1.92 -1.61 0.02 1.51 0.00 -1.12 -0.97 121.76 117.66 2djz s ALA 113 Ca -0.00 0.81 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 2djz s ALA 113 Cb 0.02 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 2djz s ALA 113 CO 0.10 -0.58 -0.01 0.20 0.00 0.00 0.00 175.76 175.47 2djz s GLY 114 N -2.04 0.20 -0.04 0.00 0.00 -0.18 -1.74 107.32 103.52 2djz s GLY 114 Ca -0.04 -0.49 0.07 0.00 0.00 0.00 0.00 44.72 44.25 2djz s GLY 114 CO -0.03 -0.56 -0.25 0.14 0.00 0.00 0.00 173.10 172.40 2djz s VAL 115 N -1.31 2.03 -0.09 1.40 1.01 0.05 -1.26 120.40 122.24 2djz s VAL 115 Ca -0.14 -1.08 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 2djz s VAL 115 Cb -0.09 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.63 2djz s VAL 115 CO -0.01 0.57 0.03 -0.22 0.00 0.00 0.00 175.10 175.47 2djz s LEU 116 N -0.41 0.53 -0.14 3.92 2.96 0.38 -4.83 118.68 121.09 2djz s LEU 116 Ca 0.04 -0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 53.74 2djz s LEU 116 Cb -0.12 -0.37 -0.03 0.00 0.50 0.00 0.00 46.19 46.18 2djz s LEU 116 CO 0.01 -0.24 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.10 2djz s VAL 117 N 2.02 4.11 -0.01 1.68 1.01 -1.26 -0.30 120.40 127.65 2djz s VAL 117 Ca 0.04 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2djz s VAL 117 Cb -0.13 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2djz s VAL 117 CO -0.05 0.52 -0.06 -1.61 0.00 0.00 0.00 175.10 173.90 2djz s GLU 118 N 0.01 0.58 0.00 2.72 2.02 -0.42 -4.99 118.70 118.63 2djz s GLU 118 Ca 0.02 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.82 2djz s GLU 118 Cb -0.13 -0.58 0.00 0.00 0.10 0.00 0.00 34.13 33.52 2djz s GLU 118 CO 0.02 0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.79 2djz n GLY 119 N 3.24 2.10 2.87 -1.39 0.00 -1.26 0.88 105.19 111.62 2djz n GLY 119 Ca -0.17 0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2djz n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2djz n LYS 120 N 0.00 4.54 0.00 1.61 5.02 -1.19 -4.89 118.16 123.25 2djz n LYS 120 Ca 0.00 -4.31 0.00 0.00 -2.02 0.00 0.00 58.31 51.98 2djz n LYS 120 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 32.42 2djz n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2djz n GLY 121 N 1.33 0.92 0.02 0.72 0.00 -1.26 -4.55 105.19 102.37 2djz n GLY 121 Ca 0.35 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 0.10 -3.90 1.61 5.75 -1.26 -4.42 116.55 114.43 2djz n ASP 122 Ca 0.00 0.53 -0.29 0.00 -0.01 0.00 0.00 54.79 55.02 2djz n ASP 122 Cb 0.00 -0.55 -0.16 0.00 -1.03 0.00 0.00 41.12 39.38 2djz n ASP 122 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2djz s LYS 123 N -3.06 1.48 -0.06 0.11 2.20 -1.26 -4.30 119.74 114.85 2djz s LYS 123 Ca 0.05 -0.63 0.06 0.00 -0.36 0.00 0.00 55.97 55.09 2djz s LYS 123 Cb 0.08 -2.16 -0.01 0.00 -1.51 0.00 0.00 37.83 34.23 2djz s LYS 123 CO 0.25 -0.47 -0.24 0.42 -0.36 0.00 0.00 175.35 174.94 2djz s ILE 124 N 1.58 2.14 -0.22 5.43 -1.09 0.54 -3.20 121.20 126.39 2djz s ILE 124 Ca -0.01 -1.03 -0.04 0.00 -2.23 0.00 0.00 60.65 57.34 2djz s ILE 124 Cb -0.16 -1.78 -0.01 0.00 -1.58 0.00 0.00 42.46 38.92 2djz s ILE 124 CO -0.08 0.57 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.48 2djz s VAL 125 N -0.13 3.46 -0.41 2.92 1.01 0.25 -0.23 120.40 127.28 2djz s VAL 125 Ca -0.04 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 2djz s VAL 125 Cb -0.14 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.71 2djz s VAL 125 CO 0.04 0.42 0.27 -0.22 0.00 0.00 0.00 175.10 175.62 2djz s LEU 126 N 1.41 5.06 -0.12 3.92 2.96 -0.21 -1.30 118.68 130.40 2djz s LEU 126 Ca 0.05 -1.11 -0.06 0.00 -0.22 0.00 0.00 54.13 52.79 2djz s LEU 126 Cb -0.14 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 2djz s LEU 126 CO -0.02 -0.48 0.09 -0.83 -1.32 0.00 0.00 176.35 173.80 2djz s GLY 127 N 1.86 2.04 -0.03 7.98 0.00 0.59 -0.55 107.32 119.20 2djz s GLY 127 Ca 0.03 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 44.06 2djz s GLY 127 CO 0.07 -0.34 -0.03 -0.42 0.00 0.00 0.00 173.10 172.38 2djz s ILE 128 N -0.73 0.37 -0.15 0.90 1.01 0.21 -0.47 121.20 122.34 2djz s ILE 128 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.73 2djz s ILE 128 Cb -0.12 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 41.97 2djz s ILE 128 CO 0.03 0.17 -0.16 -0.83 0.00 0.00 0.00 174.94 174.15 2djz s GLY 129 N 0.75 1.18 -0.10 6.18 0.00 -0.39 -1.67 107.32 113.27 2djz s GLY 129 Ca -0.09 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2djz s GLY 129 CO -0.01 0.39 -0.09 -2.27 0.00 0.00 0.00 173.10 171.12 2djz s LEU 130 N 1.32 1.36 -0.20 0.66 2.96 -0.24 -1.01 118.68 123.52 2djz s LEU 130 Ca 0.02 -0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 53.34 2djz s LEU 130 Cb -0.13 -0.84 -0.00 0.00 0.50 0.00 0.00 46.19 45.72 2djz s LEU 130 CO -0.09 -0.07 1.16 0.20 -1.32 0.00 0.00 176.35 176.24 2djz s ASN 131 N 1.34 7.00 0.00 3.68 0.01 -0.15 -0.82 114.94 126.01 2djz s ASN 131 Ca -0.02 1.52 0.00 0.00 -0.71 0.00 0.00 52.86 53.65 2djz s ASN 131 Cb -0.14 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.98 2djz s ASN 131 CO -0.04 -0.74 0.00 0.52 -1.51 0.00 0.00 177.10 175.33 2djz n VAL 132 N 5.40 0.00 0.35 1.60 0.31 -1.25 -1.74 118.33 123.00 2djz n VAL 132 Ca 0.13 0.08 0.04 0.00 -0.01 0.00 0.00 64.34 64.58 2djz n VAL 132 Cb 0.45 -0.89 0.02 0.00 -0.91 0.00 0.00 33.84 32.52 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 -1.69 1.51 -4.83 4.52 3.02 0.58 -0.43 115.26 117.94 2djz n ASN 133 Ca 0.00 -1.26 -0.31 0.00 -0.03 0.00 0.00 54.58 52.99 2djz n ASN 133 Cb 0.00 0.13 0.04 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.83 5.55 0.52 6.41 4.22 -1.17 -4.85 114.94 124.79 2djz s ASN 134 Ca 0.09 1.56 -0.20 0.00 -2.14 0.00 0.00 52.86 52.17 2djz s ASN 134 Cb 0.07 -2.47 -0.07 0.00 1.28 0.00 0.00 41.25 40.06 2djz s ASN 134 CO 0.13 -1.33 1.08 -0.54 -2.04 0.00 0.00 177.10 174.41 2djz s LYS 135 N -5.08 3.55 0.24 3.55 1.02 -1.26 -4.92 119.74 116.84 2djz s LYS 135 Ca 0.57 1.47 0.06 0.00 0.02 0.00 0.00 55.97 58.09 2djz s LYS 135 Cb -0.13 -2.05 -0.05 0.00 -0.52 0.00 0.00 37.83 35.08 2djz s LYS 135 CO 0.55 -0.66 -0.06 0.14 -0.92 0.00 0.00 175.35 174.40 2djz s VAL 136 N -1.92 1.41 0.67 3.17 -7.23 -1.26 -4.81 120.40 110.43 2djz s VAL 136 Ca 0.70 -2.10 -0.16 0.00 -1.81 0.00 0.00 61.98 58.61 2djz s VAL 136 Cb -0.20 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.45 2djz s VAL 136 CO 0.24 -0.39 1.18 -2.84 -0.31 0.00 0.00 175.10 172.98 2djz s PRO 137 N -3.76 2.55 0.20 4.82 0.02 -1.26 -4.89 135.00 132.68 2djz s PRO 137 Ca 0.27 1.66 -0.32 0.00 0.02 0.00 0.00 61.00 62.62 2djz s PRO 137 Cb 0.04 -1.89 -0.13 0.00 0.02 0.00 0.00 34.50 32.53 2djz s PRO 137 CO 0.09 -1.49 1.58 0.09 -0.33 0.00 0.00 177.00 176.94 2djz n ASN 138 N -2.34 3.35 0.00 2.53 3.02 -1.26 -1.36 115.26 119.20 2djz n ASN 138 Ca 0.12 1.10 0.00 0.00 -0.03 0.00 0.00 54.58 55.77 2djz n ASN 138 Cb 0.51 -1.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 2djz n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2djz n GLY 139 N 3.15 2.61 4.00 7.41 0.00 -1.26 -5.05 105.19 116.05 2djz n GLY 139 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.69 4.12 0.29 4.61 0.00 -0.46 -4.09 121.76 123.54 2djz s ALA 140 Ca 0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 51.96 50.15 2djz s ALA 140 Cb 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 2djz s ALA 140 CO 0.00 -1.07 0.35 -0.08 0.00 0.00 0.00 175.76 174.96 2djz s THR 141 N -2.87 0.00 0.15 0.00 -1.32 -0.21 -4.85 115.64 106.54 2djz s THR 141 Ca 0.63 -1.76 -0.05 0.00 -1.21 0.00 0.00 61.69 59.29 2djz s THR 141 Cb -0.07 -2.51 -0.02 0.00 -1.51 0.00 0.00 72.50 68.39 2djz s THR 141 CO 0.41 0.00 0.18 -0.94 -2.21 0.00 0.00 174.62 172.06 2djz s SER 142 N -3.22 0.16 0.21 8.08 1.04 -1.26 -4.32 113.70 114.39 2djz s SER 142 Ca 0.34 -1.05 -0.10 0.00 0.48 0.00 0.00 55.95 55.63 2djz s SER 142 Cb 0.02 0.37 0.19 0.00 0.10 0.00 0.00 66.02 66.70 2djz s SER 142 CO 0.19 -0.82 1.87 0.24 0.98 0.00 0.00 173.24 175.69 2djz h MET 143 N 2.69 0.93 -0.60 4.02 2.86 -1.22 -0.64 114.93 122.96 2djz h MET 143 Ca -0.33 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.24 2djz h MET 143 Cb 1.22 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 2djz h MET 143 CO 0.53 0.61 0.35 -0.22 1.06 0.00 0.00 176.91 179.24 2djz h LYS 144 N 0.95 0.82 -0.36 1.72 3.64 -0.94 0.76 116.57 123.17 2djz h LYS 144 Ca 0.29 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2djz h LYS 144 Cb -0.04 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2djz h LYS 144 CO -0.09 0.60 -0.13 -0.07 -2.27 0.00 0.00 179.45 177.49 2djz h LEU 145 N 0.81 0.63 -0.12 5.20 3.38 -1.68 0.11 115.31 123.63 2djz h LEU 145 Ca 0.21 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2djz h LEU 145 Cb 0.01 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.59 2djz h LEU 145 CO -0.04 0.78 -0.53 -0.33 0.09 0.00 0.00 178.44 178.41 2djz h GLU 146 N 0.58 0.58 0.00 1.13 4.39 -0.64 -3.29 114.58 117.32 2djz h GLU 146 Ca 0.10 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2djz h GLU 146 Cb 0.56 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2djz h GLU 146 CO 0.04 1.08 -0.46 -0.07 -1.16 0.00 0.00 179.01 178.44 2djz h LEU 147 N 0.21 0.00 0.00 1.33 3.38 -0.83 -3.48 115.31 115.92 2djz h LEU 147 Ca -0.03 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2djz h LEU 147 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2djz h LEU 147 CO 0.11 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2djz n GLY 148 N 1.31 0.58 3.35 0.83 0.00 0.37 -5.01 105.19 106.61 2djz n GLY 148 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.15 -0.33 0.58 1.61 1.04 -1.08 -5.02 113.70 108.36 2djz s SER 149 Ca 0.00 -0.15 -0.20 0.00 0.48 0.00 0.00 55.95 56.07 2djz s SER 149 Cb 0.00 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 2djz s SER 149 CO 0.00 -0.83 1.31 1.21 0.98 0.00 0.00 173.24 175.91 2djz n GLU 150 N -0.07 1.47 -5.02 4.02 4.07 -1.26 -4.31 120.64 119.53 2djz n GLU 150 Ca -0.17 0.55 -0.29 0.00 -0.06 0.00 0.00 57.16 57.19 2djz n GLU 150 Cb 0.63 -2.53 -0.17 0.00 -0.06 0.00 0.00 31.44 29.31 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 -1.33 1.75 -0.25 6.31 1.01 -1.26 -5.02 120.40 121.61 2djz s VAL 151 Ca 0.75 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 2djz s VAL 151 Cb -0.41 -1.52 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 2djz s VAL 151 CO 0.46 0.49 2.23 -2.65 0.00 0.00 0.00 175.10 175.64 2djz n PRO 152 N 3.47 1.76 -0.32 2.72 -0.02 -1.26 -4.83 135.00 136.52 2djz n PRO 152 Ca -0.20 0.47 0.03 0.00 -2.02 0.00 0.00 63.50 61.79 2djz n PRO 152 Cb 0.53 -3.10 0.18 0.00 -0.02 0.00 0.00 33.50 31.08 2djz n PRO 152 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2djz h LEU 153 N 14.74 0.80 -1.37 2.45 5.85 -1.97 -1.71 115.31 134.09 2djz h LEU 153 Ca -0.38 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2djz h LEU 153 Cb 1.26 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2djz h LEU 153 CO 0.98 0.47 0.13 0.25 -0.34 0.00 0.00 178.44 179.92 2djz h LEU 154 N 0.91 0.50 -0.58 2.25 5.85 -1.99 -0.90 115.31 121.34 2djz h LEU 154 Ca 0.42 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.97 2djz h LEU 154 Cb 0.33 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2djz h LEU 154 CO -0.23 0.48 -0.04 0.28 -0.34 0.00 0.00 178.44 178.59 2djz h SER 155 N 0.55 1.04 -0.64 1.25 0.02 -1.71 -0.72 113.55 113.35 2djz h SER 155 Ca 0.13 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.68 2djz h SER 155 Cb 0.16 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2djz h SER 155 CO -0.01 1.12 0.09 0.58 -1.14 0.00 0.00 176.83 177.47 2djz h VAL 156 N 0.95 1.26 0.18 2.27 2.07 -1.06 -1.51 116.25 120.40 2djz h VAL 156 Ca 0.16 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2djz h VAL 156 Cb 0.61 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2djz h VAL 156 CO 0.04 0.39 -0.12 0.15 0.02 0.00 0.00 177.57 178.05 2djz h PHE 157 N 0.98 -0.30 -0.63 1.57 3.57 -0.84 -1.06 116.94 120.22 2djz h PHE 157 Ca 0.19 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.74 2djz h PHE 157 Cb 0.45 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 2djz h PHE 157 CO 0.03 -0.18 0.35 0.00 -2.23 0.00 0.00 178.31 176.28 2djz h ARG 158 N -0.29 0.64 0.08 1.11 3.08 -0.99 -0.82 114.38 117.18 2djz h ARG 158 Ca -0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2djz h ARG 158 Cb 0.25 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2djz h ARG 158 CO 0.01 0.42 -0.04 1.03 -1.07 0.00 0.00 179.97 180.32 2djz h SER 159 N 0.66 -0.09 -0.46 7.04 0.87 -1.04 -1.90 113.55 118.63 2djz h SER 159 Ca 0.28 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2djz h SER 159 Cb 0.16 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2djz h SER 159 CO -0.17 -0.04 0.18 0.25 -0.53 0.00 0.00 176.83 176.52 2djz h LEU 160 N -0.13 0.63 -0.70 2.23 5.85 -0.96 -1.48 115.31 120.76 2djz h LEU 160 Ca -0.01 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2djz h LEU 160 Cb 0.10 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2djz h LEU 160 CO 0.02 0.64 0.36 0.40 -0.34 0.00 0.00 178.44 179.52 2djz h ILE 161 N 0.60 1.22 -0.40 4.05 1.08 -1.12 0.30 117.51 123.24 2djz h ILE 161 Ca 0.15 -0.59 -0.02 0.00 -0.39 0.00 0.00 64.86 64.02 2djz h ILE 161 Cb 0.20 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 2djz h ILE 161 CO -0.01 0.25 0.18 0.74 -0.69 0.00 0.00 178.15 178.63 2djz h THR 162 N 0.97 1.18 -0.36 -0.27 2.02 -1.17 -0.95 112.91 114.33 2djz h THR 162 Ca 0.24 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2djz h THR 162 Cb 0.07 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2djz h THR 162 CO -0.04 0.20 0.08 0.78 0.37 0.00 0.00 175.52 176.91 2djz h ASN 163 N 0.51 0.54 -0.75 4.18 2.35 -0.94 -2.53 115.58 118.94 2djz h ASN 163 Ca 0.14 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2djz h ASN 163 Cb 0.14 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2djz h ASN 163 CO -0.02 0.64 0.32 -0.07 -1.65 0.00 0.00 177.43 176.66 2djz h LEU 164 N 0.43 1.01 -0.34 1.61 3.38 -0.85 -0.46 115.31 120.09 2djz h LEU 164 Ca 0.11 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2djz h LEU 164 Cb 0.31 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2djz h LEU 164 CO 0.00 0.89 0.18 -0.78 0.09 0.00 0.00 178.44 178.82 2djz h ASP 165 N 1.06 0.27 -0.21 -0.43 3.58 -1.05 0.25 116.42 119.89 2djz h ASP 165 Ca 0.25 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 2djz h ASP 165 Cb 0.17 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2djz h ASP 165 CO -0.03 0.20 0.07 -0.09 -2.88 0.00 0.00 179.24 176.52 2djz h ARG 166 N 0.37 0.32 -0.89 0.28 2.43 -1.17 -1.36 114.38 114.35 2djz h ARG 166 Ca 0.14 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2djz h ARG 166 Cb 0.03 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2djz h ARG 166 CO -0.08 0.40 0.49 -0.07 -1.51 0.00 0.00 179.97 179.20 2djz h LEU 167 N 0.17 1.12 -0.36 3.80 3.38 -0.84 -2.49 115.31 120.08 2djz h LEU 167 Ca 0.07 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2djz h LEU 167 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2djz h LEU 167 CO -0.00 0.90 0.00 0.22 0.09 0.00 0.00 178.44 179.65 2djz h TYR 168 N 1.25 0.69 -0.77 1.13 3.20 -0.31 -1.19 116.97 120.98 2djz h TYR 168 Ca 0.31 -0.12 0.04 0.00 3.14 0.00 0.00 58.73 62.11 2djz h TYR 168 Cb 0.03 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.07 2djz h TYR 168 CO 0.01 0.74 0.48 -0.07 -1.64 0.00 0.00 178.16 177.68 2djz h LEU 169 N 0.45 0.77 -0.80 2.82 3.38 -1.04 -1.65 115.31 119.24 2djz h LEU 169 Ca 0.10 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 2djz h LEU 169 Cb 0.46 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2djz h LEU 169 CO 0.02 0.52 -0.58 -1.13 0.09 0.00 0.00 178.44 177.36 2djz h ASN 170 N 0.91 0.08 -0.63 -0.43 -1.24 -1.34 -2.96 115.58 109.98 2djz h ASN 170 Ca 0.32 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.22 2djz h ASN 170 Cb 0.08 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 2djz h ASN 170 CO -0.14 0.64 0.15 0.15 -1.29 0.00 0.00 177.43 176.94 2djz h PHE 171 N 0.05 1.08 -0.39 0.67 3.04 -0.39 0.42 116.94 121.42 2djz h PHE 171 Ca -0.00 -0.12 -0.04 0.00 3.98 0.00 0.00 57.97 61.78 2djz h PHE 171 Cb 1.03 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 39.22 2djz h PHE 171 CO 0.01 0.89 0.07 -0.07 -2.02 0.00 0.00 178.31 177.19 2djz h LEU 172 N 0.98 0.53 0.15 0.59 3.38 -1.17 -1.46 115.31 118.31 2djz h LEU 172 Ca 0.21 -0.08 -0.25 0.00 0.09 0.00 0.00 57.88 57.84 2djz h LEU 172 Cb 0.36 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.98 2djz h LEU 172 CO 0.00 0.55 -1.17 0.11 0.09 0.00 0.00 178.44 178.02 2djz h LYS 173 N 0.56 0.33 -2.44 1.13 1.57 -1.33 -3.43 116.57 112.95 2djz h LYS 173 Ca 0.13 -0.56 -0.59 0.00 -1.87 0.00 0.00 60.65 57.77 2djz h LYS 173 Cb 0.25 0.21 -0.38 0.00 0.08 0.00 0.00 32.23 32.38 2djz h LYS 173 CO -0.00 1.27 -0.93 -0.80 -0.57 0.00 0.00 179.45 178.41 2djz s ASN 174 N -7.11 1.98 0.61 0.86 0.01 0.14 -5.00 114.94 106.43 2djz s ASN 174 Ca -0.15 -2.74 0.28 0.00 -0.71 0.00 0.00 52.86 49.54 2djz s ASN 174 Cb 0.03 -0.42 1.44 0.00 0.41 0.00 0.00 41.25 42.71 2djz s ASN 174 CO 0.83 -0.22 1.84 -0.65 -1.51 0.00 0.00 177.10 177.39 2djz h PRO 175 N 6.15 0.00 0.00 -0.60 0.11 -1.46 -1.47 132.00 134.73 2djz h PRO 175 Ca 0.19 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.15 2djz h PRO 175 Cb 0.93 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2djz h PRO 175 CO 0.33 0.00 -0.71 1.98 -0.21 0.00 0.00 178.00 179.39 2djz h MET 176 N 0.00 0.00 -0.95 1.05 4.05 -1.93 -3.35 114.93 113.80 2djz h MET 176 Ca 0.19 0.00 0.21 0.00 -0.28 0.00 0.00 59.70 59.81 2djz h MET 176 Cb 1.22 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.94 2djz h MET 176 CO -0.00 0.71 0.61 -0.44 0.23 0.00 0.00 176.91 178.02 2djz h ASP 177 N 0.00 0.52 -0.05 1.39 5.19 -1.62 -2.00 116.42 119.85 2djz h ASP 177 Ca -0.01 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 2djz h ASP 177 Cb 1.49 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.96 2djz h ASP 177 CO 0.09 0.19 0.01 -0.29 -3.12 0.00 0.00 179.24 176.13 2djz h ILE 178 N 0.51 1.05 -0.80 0.35 6.09 -1.76 -2.74 117.51 120.21 2djz h ILE 178 Ca 0.51 -0.18 0.04 0.00 -1.37 0.00 0.00 64.86 63.87 2djz h ILE 178 Cb 1.13 0.97 -0.05 0.00 0.47 0.00 0.00 36.82 39.34 2djz h ILE 178 CO -0.24 0.06 0.53 -0.07 -3.07 0.00 0.00 178.15 175.35 2djz h LEU 179 N 0.12 0.83 -0.59 2.19 3.38 -1.62 -1.09 115.31 118.53 2djz h LEU 179 Ca 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2djz h LEU 179 Cb 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2djz h LEU 179 CO -0.00 0.57 0.16 0.78 0.09 0.00 0.00 178.44 180.04 2djz h ASN 180 N 0.96 0.89 -0.37 -0.43 2.35 -1.64 -0.94 115.58 116.40 2djz h ASN 180 Ca 0.32 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2djz h ASN 180 Cb 0.08 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2djz h ASN 180 CO -0.10 0.88 -0.14 -0.07 -1.65 0.00 0.00 177.43 176.34 2djz h LEU 181 N 0.85 0.83 -0.02 1.61 3.38 -1.42 -1.84 115.31 118.71 2djz h LEU 181 Ca 0.19 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2djz h LEU 181 Cb 0.32 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2djz h LEU 181 CO -0.00 0.98 0.01 0.58 0.09 0.00 0.00 178.44 180.09 2djz h VAL 182 N 0.74 1.17 -0.73 1.22 2.07 -0.99 -2.54 116.25 117.18 2djz h VAL 182 Ca 0.12 -0.50 0.10 0.00 0.82 0.00 0.00 66.70 67.23 2djz h VAL 182 Cb 0.65 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 2djz h VAL 182 CO 0.05 0.13 0.37 -0.09 0.02 0.00 0.00 177.57 178.05 2djz h ARG 183 N -0.18 0.59 0.00 1.57 2.43 -1.06 0.20 114.38 117.94 2djz h ARG 183 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2djz h ARG 183 Cb 0.21 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2djz h ARG 183 CO -0.00 0.39 0.00 -0.44 -1.51 0.00 0.00 179.97 178.41 2djz h ASP 184 N 0.61 0.00 0.00 -3.80 3.32 -1.20 -3.17 116.42 112.18 2djz h ASP 184 Ca 0.37 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2djz h ASP 184 Cb 0.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 2djz h ASP 184 CO -0.28 0.00 -0.06 0.59 -1.72 0.00 0.00 179.24 177.77 2djz n ASN 185 N -2.77 2.15 -4.73 6.45 3.02 -0.32 -5.05 115.26 114.01 2djz n ASN 185 Ca 0.01 -3.05 -0.29 0.00 -0.03 0.00 0.00 54.58 51.22 2djz n ASN 185 Cb 0.28 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 38.96 2djz n ASN 185 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2djz s MET 186 N -2.68 2.67 -0.29 3.52 1.75 -0.09 -0.50 119.30 123.68 2djz s MET 186 Ca 0.30 -0.86 -0.29 0.00 -1.25 0.00 0.00 55.69 53.59 2djz s MET 186 Cb 0.27 -2.57 0.01 0.00 2.84 0.00 0.00 34.83 35.37 2djz s MET 186 CO 0.02 0.52 1.14 0.42 -0.65 0.00 0.00 175.02 176.47 2djz s ILE 187 N -1.49 4.42 0.20 10.11 1.01 -0.22 -4.83 121.20 130.39 2djz s ILE 187 Ca 0.28 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.57 2djz s ILE 187 Cb -0.11 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 2djz s ILE 187 CO 0.20 -0.42 0.09 -0.76 0.00 0.00 0.00 174.94 174.05 2djz s LEU 188 N 3.76 1.55 -0.20 2.97 1.43 -1.26 -4.87 118.68 122.06 2djz s LEU 188 Ca 0.49 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2djz s LEU 188 Cb -0.14 0.20 0.00 0.00 0.03 0.00 0.00 46.19 46.27 2djz s LEU 188 CO 0.16 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.60 2djz n GLY 189 N -0.29 0.54 3.44 -3.19 0.00 0.98 -5.01 105.19 101.66 2djz n GLY 189 Ca -0.01 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.99 1.92 0.20 1.61 -7.23 -1.26 -4.90 120.40 108.76 2djz s VAL 190 Ca 0.00 -2.21 -0.30 0.00 -1.81 0.00 0.00 61.98 57.67 2djz s VAL 190 Cb 0.00 -2.38 -0.08 0.00 0.56 0.00 0.00 36.38 34.48 2djz s VAL 190 CO 0.00 -0.36 1.04 -0.13 -0.31 0.00 0.00 175.10 175.35 2djz s ARG 191 N -3.65 4.68 0.05 4.82 0.52 -1.26 -1.32 118.95 122.78 2djz s ARG 191 Ca 0.29 1.64 -0.00 0.00 -0.52 0.00 0.00 55.73 57.14 2djz s ARG 191 Cb 0.01 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.17 2djz s ARG 191 CO 0.12 0.22 -0.04 0.14 0.02 0.00 0.00 175.30 175.77 2djz s VAL 192 N -0.61 0.28 -0.14 3.52 -7.23 0.11 -2.72 120.40 113.61 2djz s VAL 192 Ca 0.46 -1.47 -0.01 0.00 -1.81 0.00 0.00 61.98 59.15 2djz s VAL 192 Cb -0.28 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 2djz s VAL 192 CO 0.35 -0.77 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.50 2djz s LYS 193 N -2.90 3.38 -0.24 4.82 2.20 0.18 -2.01 119.74 125.16 2djz s LYS 193 Ca -0.01 -0.68 -0.10 0.00 -0.36 0.00 0.00 55.97 54.82 2djz s LYS 193 Cb 0.00 -2.69 -0.05 0.00 -1.51 0.00 0.00 37.83 33.59 2djz s LYS 193 CO -0.05 0.14 0.14 0.42 -0.36 0.00 0.00 175.35 175.64 2djz s ILE 194 N 0.54 5.10 -0.25 5.43 -1.09 -0.15 -0.92 121.20 129.86 2djz s ILE 194 Ca -0.08 0.09 -0.05 0.00 -2.23 0.00 0.00 60.65 58.38 2djz s ILE 194 Cb -0.16 -3.38 -0.00 0.00 -1.58 0.00 0.00 42.46 37.34 2djz s ILE 194 CO 0.04 0.33 0.01 -0.76 -1.23 0.00 0.00 174.94 173.34 2djz s LEU 195 N 1.24 3.35 0.00 2.97 1.43 0.57 -2.60 118.68 125.64 2djz s LEU 195 Ca 0.07 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2djz s LEU 195 Cb -0.14 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2djz s LEU 195 CO 0.06 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.15 2djz n GLY 196 N 4.82 3.70 3.56 -3.19 0.00 -1.26 -0.31 105.19 112.51 2djz n GLY 196 Ca -0.16 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2djz n GLY 196 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2djz s ASP 197 N 1.69 6.45 0.00 1.61 -1.08 -1.26 -4.68 116.67 119.40 2djz s ASP 197 Ca 0.00 -1.57 0.00 0.00 -0.52 0.00 0.00 52.55 50.46 2djz s ASP 197 Cb 0.00 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 2djz s ASP 197 CO 0.00 -1.56 0.00 0.61 0.52 0.00 0.00 175.17 174.74 2djz n GLY 198 N 6.62 -1.75 3.55 2.66 0.00 -1.26 -5.06 105.19 109.95 2djz n GLY 198 Ca 0.36 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.42 2djz n GLY 198 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2djz s SER 199 N -4.00 -0.30 0.16 1.61 1.04 -1.26 -4.63 113.70 106.31 2djz s SER 199 Ca 0.00 -0.05 -0.17 0.00 0.48 0.00 0.00 55.95 56.21 2djz s SER 199 Cb 0.00 0.36 0.03 0.00 0.10 0.00 0.00 66.02 66.51 2djz s SER 199 CO 0.00 -0.59 0.46 0.72 0.98 0.00 0.00 173.24 174.81 2djz s PHE 200 N -3.02 -0.18 0.19 5.02 -0.12 -1.07 -5.00 117.98 113.79 2djz s PHE 200 Ca 0.07 -0.14 0.11 0.00 -0.05 0.00 0.00 56.93 56.92 2djz s PHE 200 Cb -0.01 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2djz s PHE 200 CO -0.07 -0.79 -0.23 -1.21 -0.05 0.00 0.00 175.22 172.87 2djz s GLU 201 N -3.83 1.48 0.00 1.99 2.02 -1.26 -0.97 118.70 118.12 2djz s GLU 201 Ca 0.06 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.54 2djz s GLU 201 Cb 0.01 -1.75 0.00 0.00 0.10 0.00 0.00 34.13 32.49 2djz s GLU 201 CO -0.08 0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.98 2djz n GLY 202 N 0.25 -0.99 3.69 -1.39 0.00 -0.85 -4.47 105.19 101.42 2djz n GLY 202 Ca -0.12 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.00 5.03 -0.60 -0.61 -1.09 -0.48 -0.71 121.20 120.75 2djz s ILE 203 Ca 0.00 1.31 -0.28 0.00 -2.23 0.00 0.00 60.65 59.45 2djz s ILE 203 Cb 0.00 -3.99 0.02 0.00 -1.58 0.00 0.00 42.46 36.91 2djz s ILE 203 CO 0.00 0.17 1.39 0.00 -1.23 0.00 0.00 174.94 175.27 2djz s ALA 204 N 1.40 2.79 -0.10 9.38 0.00 -0.44 -1.64 121.76 133.16 2djz s ALA 204 Ca 0.33 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 51.26 2djz s ALA 204 Cb -0.16 -4.13 -0.28 0.00 0.00 0.00 0.00 23.12 18.54 2djz s ALA 204 CO 0.13 -3.01 0.71 0.93 0.00 0.00 0.00 175.76 174.52 2djz h GLU 205 N 10.89 0.20 0.00 0.00 4.39 -1.46 0.28 114.58 128.88 2djz h GLU 205 Ca -0.27 -0.34 0.23 0.00 0.34 0.00 0.00 59.36 59.33 2djz h GLU 205 Cb 1.08 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 2djz h GLU 205 CO 1.20 1.16 0.59 -3.47 -1.16 0.00 0.00 179.01 177.33 2djz n ASP 206 N -4.19 -0.68 -4.40 1.42 4.64 -1.24 -4.59 116.55 107.52 2djz n ASP 206 Ca -0.18 -1.08 -0.31 0.00 -1.38 0.00 0.00 54.79 51.83 2djz n ASP 206 Cb 0.77 1.04 -0.14 0.00 -1.04 0.00 0.00 41.12 41.74 2djz n ASP 206 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2djz s ILE 207 N -2.04 2.53 0.00 5.18 -4.36 -1.26 -0.10 121.20 121.15 2djz s ILE 207 Ca 0.19 -1.07 0.00 0.00 -0.26 0.00 0.00 60.65 59.51 2djz s ILE 207 Cb -0.00 -1.98 0.00 0.00 1.25 0.00 0.00 42.46 41.73 2djz s ILE 207 CO -0.01 0.48 0.00 -0.90 0.24 0.00 0.00 174.94 174.75 2djz n ASP 208 N 2.06 0.00 0.00 4.36 5.68 0.36 -4.82 116.55 124.19 2djz n ASP 208 Ca -0.16 -0.97 0.04 0.00 -0.50 0.00 0.00 54.79 53.19 2djz n ASP 208 Cb 0.52 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.69 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 -2.91 0.00 -0.23 -1.12 5.75 -1.26 -1.32 116.55 115.46 2djz n ASP 209 Ca 0.00 0.13 0.03 0.00 -0.01 0.00 0.00 54.79 54.95 2djz n ASP 209 Cb 0.00 -0.25 0.02 0.00 -1.03 0.00 0.00 41.12 39.86 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 -1.25 0.00 -0.58 2.11 3.72 -1.26 -4.98 117.46 115.22 2djz n PHE 210 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2djz n PHE 210 Cb 0.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2djz n PHE 210 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2djz n GLY 211 N 0.44 0.72 3.75 1.37 0.00 -0.44 -4.90 105.19 106.13 2djz n GLY 211 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.42 4.67 -0.04 1.61 0.52 -1.26 -4.71 118.95 119.31 2djz s ARG 212 Ca 0.00 1.73 -0.30 0.00 -0.52 0.00 0.00 55.73 56.64 2djz s ARG 212 Cb 0.00 -3.23 -0.02 0.00 0.52 0.00 0.00 34.95 32.22 2djz s ARG 212 CO 0.00 0.23 1.01 -1.17 0.02 0.00 0.00 175.30 175.39 2djz s LEU 213 N -1.11 4.32 -0.25 2.53 2.96 -0.84 -0.48 118.68 125.81 2djz s LEU 213 Ca 0.45 1.63 -0.14 0.00 -0.22 0.00 0.00 54.13 55.86 2djz s LEU 213 Cb -0.30 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.78 2djz s LEU 213 CO 0.38 -0.36 0.31 -0.63 -1.32 0.00 0.00 176.35 174.73 2djz s ILE 214 N 1.47 5.24 -0.08 6.68 -1.09 0.86 -0.16 121.20 134.12 2djz s ILE 214 Ca 0.51 0.46 0.04 0.00 -2.23 0.00 0.00 60.65 59.44 2djz s ILE 214 Cb -0.20 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2djz s ILE 214 CO 0.24 0.24 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.33 2djz s ILE 215 N 1.61 2.30 -0.34 2.92 -1.09 -0.04 -1.14 121.20 125.40 2djz s ILE 215 Ca 0.13 -0.96 -0.09 0.00 -2.23 0.00 0.00 60.65 57.50 2djz s ILE 215 Cb -0.15 -1.87 0.02 0.00 -1.58 0.00 0.00 42.46 38.88 2djz s ILE 215 CO 0.08 0.56 0.15 -0.60 -1.23 0.00 0.00 174.94 173.90 2djz s ARG 216 N 0.00 2.87 0.66 2.79 3.52 -0.65 -1.09 118.95 127.05 2djz s ARG 216 Ca -0.08 -1.03 -0.11 0.00 -0.13 0.00 0.00 55.73 54.38 2djz s ARG 216 Cb -0.15 -3.57 -0.01 0.00 -1.56 0.00 0.00 34.95 29.66 2djz s ARG 216 CO 0.05 -0.61 1.05 -0.51 -0.81 0.00 0.00 175.30 174.47 2djz s LEU 217 N 1.51 3.19 0.57 -0.88 1.02 -0.22 -1.38 118.68 122.49 2djz s LEU 217 Ca 0.01 1.55 0.27 0.00 0.02 0.00 0.00 54.13 55.99 2djz s LEU 217 Cb -0.19 -4.49 1.54 0.00 0.02 0.00 0.00 46.19 43.07 2djz s LEU 217 CO 0.05 -1.22 2.03 0.44 0.02 0.00 0.00 176.35 177.67 2djz h ASP 218 N -0.51 0.00 0.92 2.29 3.32 -1.88 0.35 116.42 120.91 2djz h ASP 218 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2djz h ASP 218 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2djz h ASP 218 CO 0.59 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.57 2djz n SER 219 N -3.95 0.67 0.00 6.45 3.41 -1.26 -4.86 113.62 114.09 2djz n SER 219 Ca 0.05 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2djz n SER 219 Cb 0.46 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2djz n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2djz n GLY 220 N 0.37 1.29 3.77 5.00 0.00 0.12 -5.05 105.19 110.69 2djz n GLY 220 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.90 3.85 -0.14 1.61 2.12 -1.25 -4.71 118.70 119.28 2djz s GLU 221 Ca 0.00 2.48 -0.02 0.00 0.36 0.00 0.00 54.97 57.79 2djz s GLU 221 Cb 0.00 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.59 2djz s GLU 221 CO 0.00 -0.71 -0.07 0.08 -0.54 0.00 0.00 175.26 174.02 2djz s VAL 222 N -1.17 3.61 -0.02 3.70 1.01 -1.26 -1.05 120.40 125.22 2djz s VAL 222 Ca 0.58 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.17 2djz s VAL 222 Cb -0.45 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 2djz s VAL 222 CO 0.59 0.51 -0.25 -0.54 0.00 0.00 0.00 175.10 175.40 2djz s LYS 223 N 0.33 2.03 -0.30 2.72 1.02 -0.25 -4.98 119.74 120.31 2djz s LYS 223 Ca -0.06 -0.90 -0.07 0.00 0.02 0.00 0.00 55.97 54.95 2djz s LYS 223 Cb -0.15 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.20 2djz s LYS 223 CO 0.04 0.54 0.09 0.15 -0.92 0.00 0.00 175.35 175.25 2djz s LYS 224 N -0.61 3.07 -0.20 1.68 1.02 -1.26 -0.87 119.74 122.57 2djz s LYS 224 Ca 0.10 -0.88 -0.16 0.00 0.02 0.00 0.00 55.97 55.05 2djz s LYS 224 Cb -0.10 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2djz s LYS 224 CO -0.01 -0.47 0.41 0.08 -0.92 0.00 0.00 175.35 174.44 2djz s VAL 225 N 1.50 5.19 -0.14 3.17 1.01 0.78 -4.90 120.40 127.01 2djz s VAL 225 Ca 0.02 0.73 -0.14 0.00 0.00 0.00 0.00 61.98 62.60 2djz s VAL 225 Cb -0.17 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2djz s VAL 225 CO 0.03 0.25 0.31 -0.63 0.00 0.00 0.00 175.10 175.06 2djz s ILE 226 N 1.28 5.29 -0.02 2.22 1.01 -1.26 -1.99 121.20 127.72 2djz s ILE 226 Ca 0.20 0.58 -0.27 0.00 0.00 0.00 0.00 60.65 61.16 2djz s ILE 226 Cb -0.15 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 2djz s ILE 226 CO 0.08 0.41 0.86 -0.72 0.00 0.00 0.00 174.94 175.57 2djz s TYR 227 N 0.29 3.64 0.00 3.97 -0.85 -1.26 -4.80 117.35 118.34 2djz s TYR 227 Ca 0.18 1.52 0.00 0.00 -0.52 0.00 0.00 57.07 58.25 2djz s TYR 227 Cb -0.13 -2.98 0.00 0.00 0.38 0.00 0.00 41.96 39.23 2djz s TYR 227 CO 0.05 0.05 0.00 0.41 -1.52 0.00 0.00 175.55 174.54 2djz n GLY 228 N 2.93 -0.43 2.70 5.49 0.00 -1.26 -4.97 105.19 109.65 2djz n GLY 228 Ca 0.03 0.55 -0.40 0.00 0.00 0.00 0.00 46.02 46.20 2djz n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2djz n ASP 229 N 0.00 6.95 -3.82 1.61 -0.08 -1.26 -4.93 116.55 115.03 2djz n ASP 229 Ca 0.00 -3.66 -0.12 0.00 -1.51 0.00 0.00 54.79 49.49 2djz n ASP 229 Cb 0.00 -1.11 -0.13 0.00 2.34 0.00 0.00 41.12 42.22 2djz n ASP 229 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2djz s VAL 230 N -4.19 -0.00 0.20 5.18 0.11 -1.26 -4.59 120.40 115.84 2djz s VAL 230 Ca 0.39 0.01 0.10 0.00 -2.93 0.00 0.00 61.98 59.55 2djz s VAL 230 Cb 0.19 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.78 2djz s VAL 230 CO -0.11 0.00 -0.14 -0.55 -3.33 0.00 0.00 175.10 170.97 2djz s SER 231 N 0.15 3.96 -0.07 3.54 0.15 0.57 -4.94 113.70 117.06 2djz s SER 231 Ca -0.01 -0.71 0.04 0.00 0.70 0.00 0.00 55.95 55.98 2djz s SER 231 Cb -0.02 -0.55 -0.02 0.00 -1.71 0.00 0.00 66.02 63.73 2djz s SER 231 CO -0.00 0.10 -0.18 -0.22 1.20 0.00 0.00 173.24 174.14 2djz s LEU 232 N -2.87 2.49 -0.01 3.45 0.20 -1.26 -0.31 118.68 120.36 2djz s LEU 232 Ca 0.24 -0.34 0.03 0.00 0.69 0.00 0.00 54.13 54.76 2djz s LEU 232 Cb -0.08 -1.50 -0.01 0.00 -0.43 0.00 0.00 46.19 44.17 2djz s LEU 232 CO 0.14 0.27 -0.10 -0.13 -0.29 0.00 0.00 176.35 176.24 2djz s ARG 233 N -0.31 0.85 0.25 1.98 1.81 -0.10 -4.97 118.95 118.46 2djz s ARG 233 Ca 0.02 -0.36 -0.14 0.00 -1.72 0.00 0.00 55.73 53.52 2djz s ARG 233 Cb -0.13 -0.81 -0.08 0.00 -0.45 0.00 0.00 34.95 33.48 2djz s ARG 233 CO 0.03 0.21 0.65 -0.06 -0.68 0.00 0.00 175.30 175.45 2djz s PHE 234 N -0.21 3.47 -2.98 -0.53 0.08 -1.26 0.47 117.98 117.02 2djz s PHE 234 Ca 0.03 1.13 0.24 0.00 0.12 0.00 0.00 56.93 58.45 2djz s PHE 234 Cb -0.04 -2.45 0.22 0.00 -0.57 0.00 0.00 43.02 40.18 2djz s PHE 234 CO -0.00 0.23 1.28 1.28 -0.10 0.00 0.00 175.22 177.91