#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzi n ASP 2 N 0.00 -1.40 -3.94 0.00 8.00 -1.25 -5.00 116.55 112.97 2jzi n ASP 2 Ca 0.00 -0.22 -0.30 0.00 0.71 0.00 0.00 54.79 54.98 2jzi n ASP 2 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 2jzi n ASP 2 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2jzi s GLN 3 N -2.76 1.90 0.37 -1.24 0.74 -1.26 -5.06 119.66 112.36 2jzi s GLN 3 Ca 0.00 -2.54 0.04 0.00 0.05 0.00 0.00 55.36 52.91 2jzi s GLN 3 Cb 0.00 -3.25 -0.01 0.00 1.10 0.00 0.00 33.01 30.85 2jzi s GLN 3 CO 0.00 -1.10 0.53 -0.51 -0.55 0.00 0.00 175.29 173.66 2jzi s LEU 4 N -0.18 3.88 0.32 3.68 1.43 -1.26 -5.11 118.68 121.44 2jzi s LEU 4 Ca 0.17 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 2jzi s LEU 4 Cb -0.25 -2.90 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 2jzi s LEU 4 CO -0.01 -0.51 0.48 0.42 0.23 0.00 0.00 176.35 176.97 2jzi s THR 5 N -2.30 4.74 0.19 5.49 -4.23 -1.26 -4.84 115.64 113.44 2jzi s THR 5 Ca 0.46 -0.77 -0.17 0.00 -1.18 0.00 0.00 61.69 60.02 2jzi s THR 5 Cb -0.10 -3.70 0.17 0.00 1.34 0.00 0.00 72.50 70.22 2jzi s THR 5 CO 0.33 -0.35 1.62 -0.08 -0.54 0.00 0.00 174.62 175.60 2jzi h GLU 6 N 0.87 -0.09 0.00 3.99 4.81 -1.99 0.98 114.58 123.16 2jzi h GLU 6 Ca -0.49 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 2jzi h GLU 6 Cb 1.24 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2jzi h GLU 6 CO 0.59 -0.06 -0.17 0.93 -0.73 0.00 0.00 179.01 179.57 2jzi h GLU 7 N -0.09 0.00 0.06 1.92 4.39 -1.98 0.41 114.58 119.29 2jzi h GLU 7 Ca 0.25 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 2jzi h GLU 7 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2jzi h GLU 7 CO -0.61 0.17 -0.03 1.96 -1.16 0.00 0.00 179.01 179.34 2jzi h GLN 8 N 0.00 -0.08 0.00 2.33 4.20 0.08 -3.28 115.11 118.36 2jzi h GLN 8 Ca -0.00 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2jzi h GLN 8 Cb 0.36 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2jzi h GLN 8 CO 0.02 0.45 -0.58 -0.84 -0.67 0.00 0.00 178.83 177.21 2jzi h ILE 9 N -0.68 1.32 -0.62 2.54 3.07 0.85 -2.84 117.51 121.15 2jzi h ILE 9 Ca -0.01 -2.07 0.18 0.00 1.55 0.00 0.00 64.86 64.51 2jzi h ILE 9 Cb 0.57 2.15 -0.02 0.00 -0.27 0.00 0.00 36.82 39.24 2jzi h ILE 9 CO 0.01 0.57 0.56 0.00 -1.05 0.00 0.00 178.15 178.25 2jzi h ALA 10 N 1.42 2.44 0.00 0.16 0.00 -0.24 1.66 119.26 124.70 2jzi h ALA 10 Ca -0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2jzi h ALA 10 Cb 1.10 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2jzi h ALA 10 CO 0.08 -0.88 -0.66 0.93 0.00 0.00 0.00 179.25 178.72 2jzi h GLU 11 N 0.00 0.00 0.03 0.00 4.39 -1.59 -2.86 114.58 114.55 2jzi h GLU 11 Ca 0.29 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.99 2jzi h GLU 11 Cb 1.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 2jzi h GLU 11 CO -0.00 0.66 -0.01 0.74 -1.16 0.00 0.00 179.01 179.23 2jzi h PHE 12 N 0.00 -0.04 -0.15 4.33 -1.00 0.23 -3.19 116.94 117.13 2jzi h PHE 12 Ca -0.01 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.81 2jzi h PHE 12 Cb 1.27 0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.84 2jzi h PHE 12 CO 0.00 0.11 0.30 1.57 -1.61 0.00 0.00 178.31 178.68 2jzi h LYS 13 N -1.01 0.00 0.00 1.51 2.10 -1.21 1.29 116.57 119.26 2jzi h LYS 13 Ca -0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 2jzi h LYS 13 Cb 0.16 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.47 2jzi h LYS 13 CO 0.01 0.00 -0.66 1.05 -2.00 0.00 0.00 179.45 177.85 2jzi h GLU 14 N 0.00 0.00 -0.11 0.07 4.11 -1.60 -2.05 114.58 115.00 2jzi h GLU 14 Ca 0.07 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.26 2jzi h GLU 14 Cb 0.66 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.92 2jzi h GLU 14 CO -0.00 0.66 -0.87 0.00 0.07 0.00 0.00 179.01 178.87 2jzi h ALA 15 N 1.34 0.25 0.11 1.06 0.00 0.16 0.51 119.26 122.70 2jzi h ALA 15 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2jzi h ALA 15 Cb 1.33 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2jzi h ALA 15 CO 0.09 0.69 -0.11 0.74 0.00 0.00 0.00 179.25 180.65 2jzi h PHE 16 N 0.50 -0.29 0.00 0.00 0.04 -1.00 0.37 116.94 116.57 2jzi h PHE 16 Ca -0.08 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 2jzi h PHE 16 Cb 1.50 0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.76 2jzi h PHE 16 CO 0.09 -0.17 -0.29 0.66 -0.60 0.00 0.00 178.31 177.99 2jzi h SER 17 N -0.25 0.00 1.37 2.17 4.64 -1.39 -2.74 113.55 117.35 2jzi h SER 17 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 2jzi h SER 17 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2jzi h SER 17 CO -0.03 0.29 -0.65 0.25 -0.87 0.00 0.00 176.83 175.82 2jzi h LEU 18 N 0.00 0.00 -1.43 5.97 6.46 0.48 -3.21 115.31 123.59 2jzi h LEU 18 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2jzi h LEU 18 Cb 0.95 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 2jzi h LEU 18 CO 0.04 0.47 0.00 0.33 -0.62 0.00 0.00 178.44 178.66 2jzi n PHE 19 N -3.14 0.02 -4.15 1.25 7.35 0.13 -4.37 117.46 114.54 2jzi n PHE 19 Ca 0.00 -0.01 -0.35 0.00 -0.76 0.00 0.00 57.45 56.34 2jzi n PHE 19 Cb 0.74 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.49 2jzi n PHE 19 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2jzi s ASP 20 N -1.98 5.68 0.09 -2.13 2.15 -1.05 -4.87 116.67 114.57 2jzi s ASP 20 Ca 0.33 0.22 -0.27 0.00 0.43 0.00 0.00 52.55 53.26 2jzi s ASP 20 Cb 0.21 -1.67 -0.13 0.00 -0.30 0.00 0.00 42.92 41.02 2jzi s ASP 20 CO 0.32 0.34 1.67 0.11 -0.17 0.00 0.00 175.17 177.44 2jzi h LYS 21 N 4.66 -0.41 -0.01 4.34 1.79 -1.86 -2.38 116.57 122.70 2jzi h LYS 21 Ca -0.51 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2jzi h LYS 21 Cb 1.20 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 2jzi h LYS 21 CO 0.59 -0.27 -0.16 -0.40 -1.08 0.00 0.00 179.45 178.12 2jzi n ASP 22 N -5.30 0.67 -3.92 0.86 5.75 -1.26 -4.95 116.55 108.40 2jzi n ASP 22 Ca -0.09 -0.68 -0.27 0.00 -0.01 0.00 0.00 54.79 53.75 2jzi n ASP 22 Cb 0.22 -0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2jzi n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jzi n GLY 23 N 1.30 -0.31 1.24 6.12 0.00 -0.90 -4.84 105.19 107.81 2jzi n GLY 23 Ca 0.14 0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.35 2jzi n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2jzi n ASP 24 N -2.94 3.57 0.00 1.61 5.68 -1.26 -4.84 116.55 118.38 2jzi n ASP 24 Ca -0.21 -2.47 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 2jzi n ASP 24 Cb 0.64 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2jzi n ASP 24 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jzi n GLY 25 N 0.49 0.75 3.26 6.12 0.00 -1.26 -4.97 105.19 109.57 2jzi n GLY 25 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 2jzi n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jzi s THR 26 N -2.79 0.05 -0.11 2.61 -4.23 -1.26 -4.32 115.64 105.60 2jzi s THR 26 Ca 0.00 -0.38 -0.06 0.00 -1.18 0.00 0.00 61.69 60.07 2jzi s THR 26 Cb 0.00 -0.63 -0.04 0.00 1.34 0.00 0.00 72.50 73.17 2jzi s THR 26 CO 0.00 -0.21 0.13 -0.63 -0.54 0.00 0.00 174.62 173.37 2jzi s ILE 27 N -1.12 5.38 0.85 2.99 1.01 -1.26 -4.65 121.20 124.40 2jzi s ILE 27 Ca -0.12 0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.59 2jzi s ILE 27 Cb -0.05 -3.35 0.17 0.00 0.01 0.00 0.00 42.46 39.25 2jzi s ILE 27 CO 0.04 0.60 1.16 0.28 0.00 0.00 0.00 174.94 177.02 2jzi s THR 28 N -1.04 2.04 0.11 2.92 -1.32 -1.26 -2.91 115.64 114.18 2jzi s THR 28 Ca 0.16 -0.32 -0.14 0.00 -1.21 0.00 0.00 61.69 60.18 2jzi s THR 28 Cb -0.12 -2.72 -0.08 0.00 -1.51 0.00 0.00 72.50 68.07 2jzi s THR 28 CO 0.05 0.00 1.43 0.71 -2.21 0.00 0.00 174.62 174.60 2jzi h THR 29 N -1.09 1.29 -0.93 5.08 1.35 -1.77 -1.15 112.91 115.70 2jzi h THR 29 Ca -0.40 -1.51 0.06 0.00 -0.55 0.00 0.00 66.41 64.02 2jzi h THR 29 Cb 1.25 1.55 -0.06 0.00 -1.73 0.00 0.00 68.15 69.15 2jzi h THR 29 CO 0.37 0.49 0.59 0.07 -0.25 0.00 0.00 175.52 176.79 2jzi h LYS 30 N 0.54 1.05 0.19 4.72 5.09 -1.93 1.09 116.57 127.31 2jzi h LYS 30 Ca 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 60.65 60.71 2jzi h LYS 30 Cb 0.91 -0.24 0.00 0.00 0.10 0.00 0.00 32.23 33.01 2jzi h LYS 30 CO 0.08 0.69 -0.09 0.93 -2.09 0.00 0.00 179.45 178.97 2jzi h GLU 31 N 1.08 -0.25 0.24 0.07 4.39 -1.91 0.46 114.58 118.67 2jzi h GLU 31 Ca 0.40 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.12 2jzi h GLU 31 Cb 0.16 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2jzi h GLU 31 CO -0.17 0.15 -0.23 -0.07 -1.16 0.00 0.00 179.01 177.53 2jzi h LEU 32 N -0.77 -0.60 -0.30 1.33 3.38 -0.97 0.50 115.31 117.89 2jzi h LEU 32 Ca -0.03 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2jzi h LEU 32 Cb 0.51 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2jzi h LEU 32 CO 0.04 -0.34 0.17 1.23 0.09 0.00 0.00 178.44 179.64 2jzi h GLY 33 N -0.50 0.41 1.93 0.83 0.00 0.12 -1.53 103.07 104.33 2jzi h GLY 33 Ca -0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 2jzi h GLY 33 CO -0.04 0.11 -0.25 -0.84 0.00 0.00 0.00 176.54 175.52 2jzi h THR 34 N 0.35 1.20 0.66 4.70 2.02 0.18 0.63 112.91 122.66 2jzi h THR 34 Ca 0.12 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 2jzi h THR 34 Cb 0.00 1.45 0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2jzi h THR 34 CO -0.06 0.28 -0.32 0.58 0.37 0.00 0.00 175.52 176.37 2jzi h VAL 35 N 0.08 0.24 -0.21 3.16 2.07 0.74 0.14 116.25 122.46 2jzi h VAL 35 Ca 0.01 -0.23 -0.20 0.00 0.82 0.00 0.00 66.70 67.11 2jzi h VAL 35 Cb 0.48 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2jzi h VAL 35 CO 0.03 0.02 -0.63 -0.03 0.02 0.00 0.00 177.57 176.99 2jzi h MET 36 N -1.07 0.80 -0.91 1.57 -1.53 -1.23 -2.11 114.93 110.46 2jzi h MET 36 Ca -0.09 -0.58 -0.01 0.00 -3.44 0.00 0.00 59.70 55.58 2jzi h MET 36 Cb 0.72 0.10 -0.04 0.00 -0.55 0.00 0.00 31.60 31.82 2jzi h MET 36 CO 0.15 1.20 0.53 -0.09 0.14 0.00 0.00 176.91 178.84 2jzi h ARG 37 N 0.55 1.24 0.00 0.39 2.43 0.23 0.11 114.38 119.33 2jzi h ARG 37 Ca -0.02 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2jzi h ARG 37 Cb 1.25 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2jzi h ARG 37 CO 0.13 0.88 0.00 0.45 -1.51 0.00 0.00 179.97 179.93 2jzi n SER 38 N -4.35 0.25 -0.09 -3.80 2.88 0.49 -3.06 113.62 105.94 2jzi n SER 38 Ca 0.10 0.53 -0.15 0.00 -1.33 0.00 0.00 58.87 58.02 2jzi n SER 38 Cb 0.07 -0.59 -0.08 0.00 -0.75 0.00 0.00 64.21 62.86 2jzi n SER 38 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2jzi h LEU 39 N 0.00 0.00 0.00 2.46 6.46 -0.37 -3.47 115.31 120.39 2jzi h LEU 39 Ca 0.00 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 2jzi h LEU 39 Cb 0.54 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2jzi h LEU 39 CO 0.00 1.16 0.00 0.61 -0.62 0.00 0.00 178.44 179.59 2jzi n GLY 40 N 1.53 0.00 3.35 3.75 0.00 0.23 -5.05 105.19 108.99 2jzi n GLY 40 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2jzi n GLY 40 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2jzi n GLN 41 N 0.00 0.50 -2.72 1.61 -0.06 -0.57 -4.96 117.38 111.18 2jzi n GLN 41 Ca 0.00 -3.46 -0.08 0.00 -2.00 0.00 0.00 57.00 51.45 2jzi n GLN 41 Cb 0.00 2.30 0.10 0.00 -4.06 0.00 0.00 30.24 28.58 2jzi n GLN 41 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2jzi n ASN 42 N -1.58 -2.15 -2.85 1.69 0.23 -1.26 -4.38 115.26 104.96 2jzi n ASN 42 Ca 0.00 -3.26 -0.13 0.00 -0.53 0.00 0.00 54.58 50.67 2jzi n ASN 42 Cb 0.62 1.58 0.09 0.00 -2.08 0.00 0.00 39.78 39.99 2jzi n ASN 42 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2jzi n PRO 43 N 0.02 -0.53 -4.35 -0.53 -0.04 -1.26 -5.10 135.00 123.21 2jzi n PRO 43 Ca 0.03 -0.91 -0.28 0.00 -0.04 0.00 0.00 63.50 62.30 2jzi n PRO 43 Cb 0.75 -0.59 -0.11 0.00 -0.04 0.00 0.00 33.50 33.52 2jzi n PRO 43 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2jzi s THR 44 N -2.23 2.72 0.12 0.52 2.01 -1.26 -5.03 115.64 112.50 2jzi s THR 44 Ca 0.33 -1.75 -0.20 0.00 0.31 0.00 0.00 61.69 60.38 2jzi s THR 44 Cb -0.01 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 2jzi s THR 44 CO 0.23 -0.03 1.71 -0.33 -0.69 0.00 0.00 174.62 175.51 2jzi h GLU 45 N 3.34 0.00 -0.16 4.92 4.39 -1.99 -0.26 114.58 124.82 2jzi h GLU 45 Ca -0.48 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.15 2jzi h GLU 45 Cb 1.19 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2jzi h GLU 45 CO 0.48 0.00 -0.23 0.00 -1.16 0.00 0.00 179.01 178.10 2jzi h ALA 46 N 1.18 1.31 0.32 3.43 0.00 -1.98 -1.76 119.26 121.75 2jzi h ALA 46 Ca 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2jzi h ALA 46 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2jzi h ALA 46 CO -0.18 0.46 -0.15 0.93 0.00 0.00 0.00 179.25 180.31 2jzi h GLU 47 N 0.26 -0.41 -0.15 0.00 4.39 -1.80 0.13 114.58 116.99 2jzi h GLU 47 Ca 0.04 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2jzi h GLU 47 Cb 0.56 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2jzi h GLU 47 CO 0.04 -0.10 0.09 1.37 -1.16 0.00 0.00 179.01 179.25 2jzi h LEU 48 N -0.74 0.19 -0.27 1.33 -0.00 -1.02 -1.77 115.31 113.02 2jzi h LEU 48 Ca -0.04 -0.06 0.05 0.00 -0.00 0.00 0.00 57.88 57.83 2jzi h LEU 48 Cb 0.50 -0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 41.06 2jzi h LEU 48 CO 0.07 0.20 -0.07 -0.61 -0.00 0.00 0.00 178.44 178.03 2jzi h GLN 49 N 0.16 0.00 -0.52 0.17 4.15 -1.35 0.84 115.11 118.56 2jzi h GLN 49 Ca 0.05 -0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.56 2jzi h GLN 49 Cb 0.05 -0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.67 2jzi h GLN 49 CO -0.01 0.00 0.11 0.22 -1.93 0.00 0.00 178.83 177.23 2jzi h ASP 50 N 0.00 0.02 0.68 -0.69 3.58 -0.72 -1.48 116.42 117.82 2jzi h ASP 50 Ca 0.13 0.09 -0.16 0.00 0.42 0.00 0.00 57.03 57.51 2jzi h ASP 50 Cb 0.20 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 2jzi h ASP 50 CO -0.28 0.03 -0.74 0.24 -2.88 0.00 0.00 179.24 175.61 2jzi h MET 51 N 0.25 0.05 -0.82 0.28 2.86 -0.62 -3.24 114.93 113.69 2jzi h MET 51 Ca 0.26 -0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.99 2jzi h MET 51 Cb 0.36 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.97 2jzi h MET 51 CO -0.34 0.77 0.54 0.82 1.06 0.00 0.00 176.91 179.76 2jzi h ILE 52 N 0.03 0.85 -1.28 -1.22 2.04 0.18 -1.35 117.51 116.76 2jzi h ILE 52 Ca -0.01 -0.21 0.37 0.00 1.00 0.00 0.00 64.86 66.01 2jzi h ILE 52 Cb 1.31 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 2jzi h ILE 52 CO 0.10 0.11 1.02 -1.13 0.00 0.00 0.00 178.15 178.25 2jzi h ASN 53 N 0.61 0.00 0.37 1.72 -0.73 -1.53 1.05 115.58 117.07 2jzi h ASN 53 Ca 0.40 0.00 -0.31 0.00 1.87 0.00 0.00 56.30 58.26 2jzi h ASN 53 Cb 0.69 0.00 0.03 0.00 0.27 0.00 0.00 38.32 39.31 2jzi h ASN 53 CO -0.16 0.00 -1.36 -0.33 -0.37 0.00 0.00 177.43 175.21 2jzi h GLU 54 N 0.00 0.46 0.00 6.67 3.07 -1.49 -3.24 114.58 120.06 2jzi h GLU 54 Ca 0.61 -0.76 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2jzi h GLU 54 Cb 2.64 0.28 0.00 0.00 -0.84 0.00 0.00 28.75 30.83 2jzi h GLU 54 CO -0.01 1.36 -0.06 1.33 -1.40 0.00 0.00 179.01 180.23 2jzi n VAL 55 N -3.67 0.12 -4.04 3.13 0.24 0.32 -4.82 118.33 109.60 2jzi n VAL 55 Ca -0.13 -0.06 -0.25 0.00 -2.04 0.00 0.00 64.34 61.85 2jzi n VAL 55 Cb 1.06 -0.44 -0.04 0.00 -1.47 0.00 0.00 33.84 32.94 2jzi n VAL 55 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2jzi s ASP 56 N -3.30 5.82 0.07 -1.34 2.15 0.13 -4.56 116.67 115.64 2jzi s ASP 56 Ca 0.13 -0.04 0.11 0.00 0.43 0.00 0.00 52.55 53.18 2jzi s ASP 56 Cb 0.18 -1.61 -0.19 0.00 -0.30 0.00 0.00 42.92 41.00 2jzi s ASP 56 CO 0.56 0.04 1.03 0.00 -0.17 0.00 0.00 175.17 176.63 2jzi h ALA 57 N 2.13 0.56 -0.00 3.66 0.00 -1.84 -3.36 119.26 120.42 2jzi h ALA 57 Ca -0.48 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.36 2jzi h ALA 57 Cb 1.20 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2jzi h ALA 57 CO 0.64 1.29 -0.17 -0.40 0.00 0.00 0.00 179.25 180.61 2jzi n ASP 58 N -3.19 0.21 -3.24 0.00 5.68 -1.26 -5.05 116.55 109.71 2jzi n ASP 58 Ca -0.07 -0.61 -0.12 0.00 -0.50 0.00 0.00 54.79 53.50 2jzi n ASP 58 Cb 0.95 0.97 0.04 0.00 -1.14 0.00 0.00 41.12 41.95 2jzi n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jzi n GLY 59 N 1.06 -1.18 0.72 6.12 0.00 -1.26 -4.94 105.19 105.72 2jzi n GLY 59 Ca 0.01 0.54 0.08 0.00 0.00 0.00 0.00 46.02 46.65 2jzi n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2jzi n ASN 60 N -2.69 3.50 0.00 1.61 6.94 -1.26 -4.81 115.26 118.55 2jzi n ASN 60 Ca -0.05 -2.87 0.00 0.00 -0.02 0.00 0.00 54.58 51.64 2jzi n ASN 60 Cb 0.58 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 2jzi n ASN 60 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2jzi n GLY 61 N -0.50 0.58 3.45 4.83 0.00 -1.26 -4.98 105.19 107.30 2jzi n GLY 61 Ca 0.19 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 2jzi n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jzi s THR 62 N -2.00 0.00 -0.07 2.61 -4.23 -1.26 -1.92 115.64 108.77 2jzi s THR 62 Ca 0.00 -1.66 0.04 0.00 -1.18 0.00 0.00 61.69 58.88 2jzi s THR 62 Cb 0.00 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 2jzi s THR 62 CO 0.00 0.00 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.27 2jzi s ILE 63 N -3.35 2.69 0.67 2.99 1.01 -1.15 -4.17 121.20 119.89 2jzi s ILE 63 Ca 0.32 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 60.08 2jzi s ILE 63 Cb 0.01 -2.04 0.14 0.00 0.01 0.00 0.00 42.46 40.58 2jzi s ILE 63 CO 0.19 0.57 0.92 0.47 0.00 0.00 0.00 174.94 177.08 2jzi n ASP 64 N 2.77 0.77 0.18 3.58 8.00 -1.26 -4.04 116.55 126.55 2jzi n ASP 64 Ca -0.17 -1.76 -0.13 0.00 0.71 0.00 0.00 54.79 53.44 2jzi n ASP 64 Cb 0.52 -0.64 -0.07 0.00 -0.02 0.00 0.00 41.12 40.91 2jzi n ASP 64 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2jzi h PHE 65 N -0.93 -0.46 -0.29 1.24 -1.00 -2.00 -0.93 116.94 112.57 2jzi h PHE 65 Ca -0.30 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.40 2jzi h PHE 65 Cb 1.00 0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.69 2jzi h PHE 65 CO 0.00 -0.12 -0.13 -1.00 -1.61 0.00 0.00 178.31 175.45 2jzi h PRO 66 N -0.88 0.50 0.21 1.51 0.13 -1.98 -1.59 132.00 129.90 2jzi h PRO 66 Ca -0.05 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 64.92 2jzi h PRO 66 Cb 0.54 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2jzi h PRO 66 CO 0.08 0.63 -0.10 0.93 -0.23 0.00 0.00 178.00 179.31 2jzi h GLU 67 N 0.46 -0.27 0.47 0.86 4.39 -1.88 0.25 114.58 118.87 2jzi h GLU 67 Ca 0.09 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2jzi h GLU 67 Cb 0.50 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2jzi h GLU 67 CO 0.03 -0.05 -0.36 0.35 -1.16 0.00 0.00 179.01 177.82 2jzi h PHE 68 N -0.45 -0.97 -0.37 4.33 3.04 -1.00 0.26 116.94 121.77 2jzi h PHE 68 Ca -0.03 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.95 2jzi h PHE 68 Cb 0.34 0.36 -0.03 0.00 2.56 0.00 0.00 35.95 39.18 2jzi h PHE 68 CO -0.01 -0.53 0.17 -0.07 -2.02 0.00 0.00 178.31 175.85 2jzi h LEU 69 N -0.82 0.24 -1.95 0.59 3.38 -1.31 -0.55 115.31 114.88 2jzi h LEU 69 Ca -0.05 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2jzi h LEU 69 Cb 0.70 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2jzi h LEU 69 CO 0.00 0.18 0.05 0.74 0.09 0.00 0.00 178.44 179.50 2jzi h THR 70 N 0.36 1.00 0.72 0.22 2.02 -0.30 0.64 112.91 117.56 2jzi h THR 70 Ca 0.16 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 2jzi h THR 70 Cb 0.08 0.93 0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2jzi h THR 70 CO -0.12 0.01 -0.35 -0.03 0.37 0.00 0.00 175.52 175.40 2jzi h MET 71 N 0.06 -0.93 -0.32 6.66 -1.53 0.11 -0.44 114.93 118.54 2jzi h MET 71 Ca 0.03 0.06 -0.14 0.00 -3.44 0.00 0.00 59.70 56.21 2jzi h MET 71 Cb 0.05 0.21 -0.00 0.00 -0.55 0.00 0.00 31.60 31.31 2jzi h MET 71 CO -0.00 -0.62 -0.36 0.52 0.14 0.00 0.00 176.91 176.58 2jzi h MET 72 N -1.08 0.81 0.00 0.39 2.86 -1.21 -2.87 114.93 113.82 2jzi h MET 72 Ca -0.10 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 2jzi h MET 72 Cb 0.74 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2jzi h MET 72 CO 0.16 1.08 0.00 0.00 1.06 0.00 0.00 176.91 179.21 2jzi h ALA 73 N 0.72 1.00 -2.71 6.32 0.00 0.23 -3.43 119.26 121.39 2jzi h ALA 73 Ca 0.04 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.38 2jzi h ALA 73 Cb 0.95 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.89 2jzi h ALA 73 CO 0.09 0.00 0.14 -2.13 0.00 0.00 0.00 179.25 177.35 2jzi n ARG 74 N -2.85 1.08 0.11 0.00 0.63 -0.18 -3.80 116.66 111.67 2jzi n ARG 74 Ca -0.01 0.41 0.12 0.00 -0.92 0.00 0.00 57.85 57.44 2jzi n ARG 74 Cb 0.14 -2.14 0.46 0.00 0.45 0.00 0.00 32.46 31.37 2jzi n ARG 74 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2jzi n LYS 75 N -0.60 0.20 0.03 -0.14 3.00 -1.26 -2.77 118.16 116.61 2jzi n LYS 75 Ca 0.12 0.34 -0.09 0.00 -0.00 0.00 0.00 58.31 58.68 2jzi n LYS 75 Cb 0.45 -1.82 -0.13 0.00 0.00 0.00 0.00 35.03 33.52 2jzi n LYS 75 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 2jzi h MET 76 N 0.00 0.03 -5.85 1.64 2.86 -1.91 -3.44 114.93 108.25 2jzi h MET 76 Ca 0.00 -0.04 -0.59 0.00 -2.06 0.00 0.00 59.70 57.01 2jzi h MET 76 Cb 0.47 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.07 2jzi h MET 76 CO 0.00 0.80 0.38 0.21 1.06 0.00 0.00 176.91 179.36 2jzi s LYS 77 N -2.65 4.25 0.00 1.72 2.47 -1.12 -4.97 119.74 119.44 2jzi s LYS 77 Ca -0.02 0.94 0.00 0.00 -1.56 0.00 0.00 55.97 55.32 2jzi s LYS 77 Cb 0.09 -3.60 0.00 0.00 -1.46 0.00 0.00 37.83 32.86 2jzi s LYS 77 CO 0.83 -0.37 0.00 -3.47 0.16 0.00 0.00 175.35 172.49 2jzi n ASP 78 N 5.44 0.00 -0.64 1.43 2.03 -1.26 -4.76 116.55 118.79 2jzi n ASP 78 Ca 0.04 -0.91 0.00 0.00 0.52 0.00 0.00 54.79 54.44 2jzi n ASP 78 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 2jzi n ASP 78 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2jzi n THR 79 N 0.00 0.00 -3.12 5.18 -1.04 -1.26 -4.92 114.28 109.12 2jzi n THR 79 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 2jzi n THR 79 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 2jzi n THR 79 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2jzi n ASP 80 N -2.62 -5.31 0.08 8.00 2.03 -1.26 -4.92 116.55 112.55 2jzi n ASP 80 Ca 0.00 -0.33 -0.19 0.00 0.52 0.00 0.00 54.79 54.79 2jzi n ASP 80 Cb 0.00 -4.03 -0.11 0.00 -0.72 0.00 0.00 41.12 36.26 2jzi n ASP 80 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2jzi h SER 81 N -1.63 0.74 0.92 1.67 0.87 -2.02 -3.24 113.55 110.86 2jzi h SER 81 Ca -0.43 -0.67 -0.22 0.00 -1.23 0.00 0.00 61.79 59.24 2jzi h SER 81 Cb 1.29 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 2jzi h SER 81 CO 0.44 1.48 -1.08 -0.33 -0.53 0.00 0.00 176.83 176.81 2jzi h GLU 82 N 0.25 0.03 -0.04 2.24 5.08 -2.02 -3.34 114.58 116.78 2jzi h GLU 82 Ca -0.15 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2jzi h GLU 82 Cb 1.83 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 31.08 2jzi h GLU 82 CO 0.21 0.99 -0.11 0.93 -1.00 0.00 0.00 179.01 180.04 2jzi h GLU 83 N 0.01 -0.16 -0.68 2.33 5.08 -1.96 -1.69 114.58 117.51 2jzi h GLU 83 Ca -0.05 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.52 2jzi h GLU 83 Cb 1.81 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 31.07 2jzi h GLU 83 CO 0.14 -0.11 0.51 1.05 -1.00 0.00 0.00 179.01 179.60 2jzi h GLU 84 N -0.17 0.00 0.10 2.33 -0.00 -1.68 0.75 114.58 115.92 2jzi h GLU 84 Ca 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.41 2jzi h GLU 84 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.99 2jzi h GLU 84 CO -0.13 0.00 -0.05 0.82 -0.00 0.00 0.00 179.01 179.65 2jzi h ILE 85 N 0.00 1.08 0.00 -1.06 2.04 -1.46 -0.66 117.51 117.46 2jzi h ILE 85 Ca 0.32 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2jzi h ILE 85 Cb 1.35 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2jzi h ILE 85 CO -0.00 0.17 -0.00 0.03 0.00 0.00 0.00 178.15 178.35 2jzi h ARG 86 N -0.47 -0.00 -0.56 2.37 -0.00 -1.12 -3.08 114.38 111.52 2jzi h ARG 86 Ca -0.01 0.00 0.16 0.00 -0.50 0.00 0.00 59.98 59.63 2jzi h ARG 86 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.34 2jzi h ARG 86 CO 0.02 0.77 0.43 1.49 0.00 0.00 0.00 179.97 182.68 2jzi h GLU 87 N -0.78 0.00 -0.27 0.04 4.81 0.35 0.25 114.58 118.98 2jzi h GLU 87 Ca -0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 2jzi h GLU 87 Cb 0.77 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2jzi h GLU 87 CO 0.00 0.00 -0.51 0.00 -0.73 0.00 0.00 179.01 177.77 2jzi h ALA 88 N 1.67 0.60 0.27 2.92 0.00 -1.11 -2.52 119.26 121.09 2jzi h ALA 88 Ca 0.27 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2jzi h ALA 88 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2jzi h ALA 88 CO -0.00 0.68 -0.13 0.35 0.00 0.00 0.00 179.25 180.15 2jzi h PHE 89 N 0.58 -0.33 -0.62 0.00 3.57 -0.46 0.63 116.94 120.31 2jzi h PHE 89 Ca 0.02 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.68 2jzi h PHE 89 Cb 1.08 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2jzi h PHE 89 CO 0.06 0.01 0.44 0.07 -2.23 0.00 0.00 178.31 176.66 2jzi h ARG 90 N -0.73 0.06 0.00 1.11 0.11 -1.34 0.40 114.38 114.00 2jzi h ARG 90 Ca -0.04 -0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.96 2jzi h ARG 90 Cb 0.49 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.54 2jzi h ARG 90 CO 0.06 0.04 -1.08 0.28 0.10 0.00 0.00 179.97 179.37 2jzi h VAL 91 N 0.06 0.28 -0.92 0.08 2.07 -1.29 -3.35 116.25 113.18 2jzi h VAL 91 Ca 0.30 -1.52 0.11 0.00 0.82 0.00 0.00 66.70 66.41 2jzi h VAL 91 Cb 1.09 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.62 2jzi h VAL 91 CO -0.02 0.16 0.59 0.15 0.02 0.00 0.00 177.57 178.47 2jzi h PHE 92 N 0.00 0.98 -2.87 1.57 3.57 0.48 -3.41 116.94 117.26 2jzi h PHE 92 Ca -0.07 0.03 -0.64 0.00 3.53 0.00 0.00 57.97 60.82 2jzi h PHE 92 Cb 1.28 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.65 2jzi h PHE 92 CO 0.00 0.42 -0.51 0.34 -2.23 0.00 0.00 178.31 176.33 2jzi s ASP 93 N -5.84 6.27 0.21 0.41 -1.08 -1.13 -4.70 116.67 110.81 2jzi s ASP 93 Ca -0.11 0.30 -0.03 0.00 -0.52 0.00 0.00 52.55 52.19 2jzi s ASP 93 Cb 0.21 -1.94 0.17 0.00 -1.46 0.00 0.00 42.92 39.91 2jzi s ASP 93 CO 0.80 0.24 1.57 0.11 0.52 0.00 0.00 175.17 178.41 2jzi h LYS 94 N 3.70 0.61 -0.00 4.34 1.57 -1.88 -3.29 116.57 121.61 2jzi h LYS 94 Ca -0.48 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 57.98 2jzi h LYS 94 Cb 1.18 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2jzi h LYS 94 CO 0.69 0.91 -0.38 -0.40 -0.57 0.00 0.00 179.45 179.71 2jzi n ASP 95 N -4.02 0.42 -0.00 0.86 5.68 -1.26 -5.01 116.55 113.21 2jzi n ASP 95 Ca -0.02 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.56 2jzi n ASP 95 Cb 0.53 0.98 0.00 0.00 -1.14 0.00 0.00 41.12 41.49 2jzi n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jzi n GLY 96 N 1.18 0.57 0.11 6.12 0.00 -1.24 -4.93 105.19 106.99 2jzi n GLY 96 Ca 0.02 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.36 2jzi n GLY 96 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jzi n ASN 97 N 1.76 0.50 0.00 1.61 5.03 -1.26 -4.83 115.26 118.06 2jzi n ASN 97 Ca 0.00 0.65 0.00 0.00 0.87 0.00 0.00 54.58 56.10 2jzi n ASN 97 Cb 0.44 -0.74 0.00 0.00 -1.02 0.00 0.00 39.78 38.46 2jzi n ASN 97 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2jzi n GLY 98 N -0.34 1.27 3.21 7.41 0.00 -1.26 -5.06 105.19 110.42 2jzi n GLY 98 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2jzi n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jzi s TYR 99 N -2.28 1.54 -0.26 1.61 2.02 -1.26 -3.56 117.35 115.16 2jzi s TYR 99 Ca 0.00 -0.37 0.03 0.00 -0.37 0.00 0.00 57.07 56.35 2jzi s TYR 99 Cb 0.00 -0.91 0.06 0.00 -0.40 0.00 0.00 41.96 40.71 2jzi s TYR 99 CO 0.00 0.08 -0.10 0.96 -1.57 0.00 0.00 175.55 174.92 2jzi s ILE 100 N -0.87 2.04 0.87 2.71 -5.25 -1.25 -4.71 121.20 114.74 2jzi s ILE 100 Ca 0.05 -1.56 -0.11 0.00 -0.99 0.00 0.00 60.65 58.03 2jzi s ILE 100 Cb -0.09 -2.19 0.16 0.00 2.95 0.00 0.00 42.46 43.30 2jzi s ILE 100 CO 0.02 -0.05 1.21 -0.94 -1.79 0.00 0.00 174.94 173.39 2jzi s SER 101 N 1.16 3.63 0.42 4.36 1.04 -1.26 -4.22 113.70 118.83 2jzi s SER 101 Ca -0.08 0.14 0.12 0.00 0.48 0.00 0.00 55.95 56.61 2jzi s SER 101 Cb -0.20 -0.34 0.92 0.00 0.10 0.00 0.00 66.02 66.51 2jzi s SER 101 CO -0.05 -2.38 1.97 0.00 0.98 0.00 0.00 173.24 173.76 2jzi h ALA 102 N -1.24 1.63 0.77 5.32 0.00 -1.89 0.41 119.26 124.27 2jzi h ALA 102 Ca -0.42 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 2jzi h ALA 102 Cb 1.25 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.00 2jzi h ALA 102 CO 0.42 0.27 -0.37 0.00 0.00 0.00 0.00 179.25 179.57 2jzi h ALA 103 N 1.75 -1.04 0.01 0.00 0.00 -1.98 -1.39 119.26 116.62 2jzi h ALA 103 Ca 0.02 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2jzi h ALA 103 Cb 0.32 0.40 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2jzi h ALA 103 CO 0.02 -1.08 -0.47 0.93 0.00 0.00 0.00 179.25 178.65 2jzi h GLU 104 N -1.05 0.29 -0.79 0.00 4.39 -1.91 -3.21 114.58 112.31 2jzi h GLU 104 Ca -0.11 -0.34 0.18 0.00 0.34 0.00 0.00 59.36 59.44 2jzi h GLU 104 Cb 0.80 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.50 2jzi h GLU 104 CO 0.17 1.05 0.54 1.25 -1.16 0.00 0.00 179.01 180.86 2jzi h LEU 105 N -0.31 0.28 -0.04 1.33 5.85 -0.26 -1.22 115.31 120.95 2jzi h LEU 105 Ca -0.06 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2jzi h LEU 105 Cb 1.22 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2jzi h LEU 105 CO 0.09 0.13 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.21 2jzi h ARG 106 N 0.29 0.08 -0.67 1.25 2.43 -1.29 0.82 114.38 117.29 2jzi h ARG 106 Ca 0.39 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.55 2jzi h ARG 106 Cb 1.10 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 2jzi h ARG 106 CO -0.11 0.50 0.43 1.25 -1.51 0.00 0.00 179.97 180.53 2jzi h HIS 107 N -0.33 0.80 -0.17 2.20 2.76 -1.26 0.65 115.15 119.80 2jzi h HIS 107 Ca 0.01 0.02 -0.21 0.00 -2.20 0.00 0.00 60.37 57.99 2jzi h HIS 107 Cb 0.48 -0.27 0.01 0.00 1.55 0.00 0.00 27.41 29.18 2jzi h HIS 107 CO 0.08 0.48 -0.72 0.28 -1.30 0.00 0.00 177.93 176.74 2jzi h VAL 108 N 0.85 1.29 0.13 5.26 2.07 -1.31 -2.28 116.25 122.26 2jzi h VAL 108 Ca 0.26 -1.95 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 2jzi h VAL 108 Cb -0.03 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2jzi h VAL 108 CO -0.09 0.62 -0.06 0.24 0.02 0.00 0.00 177.57 178.30 2jzi h MET 109 N 0.52 -0.17 -0.42 1.57 2.07 -0.54 -2.84 114.93 115.12 2jzi h MET 109 Ca -0.04 0.01 0.04 0.00 -2.07 0.00 0.00 59.70 57.65 2jzi h MET 109 Cb 1.34 0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 31.06 2jzi h MET 109 CO 0.15 0.29 0.18 1.15 1.07 0.00 0.00 176.91 179.74 2jzi h THR 110 N -0.87 0.92 0.00 2.22 2.02 0.20 0.94 112.91 118.33 2jzi h THR 110 Ca -0.02 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 2jzi h THR 110 Cb 0.54 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2jzi h THR 110 CO 0.03 0.07 -0.00 0.78 0.37 0.00 0.00 175.52 176.77 2jzi h ASN 111 N 0.36 0.00 -0.42 4.18 4.21 -1.52 -2.27 115.58 120.12 2jzi h ASN 111 Ca 0.19 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.38 2jzi h ASN 111 Cb 0.14 0.00 -0.29 0.00 -1.12 0.00 0.00 38.32 37.04 2jzi h ASN 111 CO -0.16 0.00 -0.78 0.18 -1.29 0.00 0.00 177.43 175.38 2jzi n LEU 112 N -4.05 3.51 0.00 1.61 4.32 -0.24 -4.70 117.00 117.44 2jzi n LEU 112 Ca -0.03 -4.05 0.00 0.00 -0.02 0.00 0.00 56.01 51.91 2jzi n LEU 112 Cb 0.08 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 2jzi n LEU 112 CO 0.29 1.63 0.00 0.61 -1.22 0.00 0.00 177.39 178.70 2jzi n GLY 113 N -0.72 0.56 3.41 -0.72 0.00 0.31 -4.90 105.19 103.12 2jzi n GLY 113 Ca 0.29 0.47 -0.21 0.00 0.00 0.00 0.00 46.02 46.57 2jzi n GLY 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2jzi s GLU 114 N 2.65 1.65 -0.72 1.61 -1.05 -1.25 -4.89 118.70 116.69 2jzi s GLU 114 Ca 0.00 -1.94 -0.26 0.00 -0.15 0.00 0.00 54.97 52.62 2jzi s GLU 114 Cb 0.00 -0.54 0.00 0.00 -0.44 0.00 0.00 34.13 33.16 2jzi s GLU 114 CO 0.00 -0.32 1.58 0.21 0.95 0.00 0.00 175.26 177.68 2jzi s LYS 115 N -3.88 2.94 -0.39 -4.83 2.47 -1.26 -3.83 119.74 110.96 2jzi s LYS 115 Ca 0.34 0.04 -0.21 0.00 -1.56 0.00 0.00 55.97 54.58 2jzi s LYS 115 Cb 0.07 -4.41 0.01 0.00 -1.46 0.00 0.00 37.83 32.03 2jzi s LYS 115 CO 0.15 -2.48 0.69 -0.48 0.16 0.00 0.00 175.35 173.39 2jzi s LEU 116 N 7.37 4.27 1.10 5.43 2.34 -1.26 -5.02 118.68 132.90 2jzi s LEU 116 Ca 0.52 0.07 -0.17 0.00 0.06 0.00 0.00 54.13 54.61 2jzi s LEU 116 Cb -0.09 -2.86 0.24 0.00 -0.56 0.00 0.00 46.19 42.92 2jzi s LEU 116 CO 0.14 -0.70 1.14 -0.89 -1.06 0.00 0.00 176.35 174.98 2jzi s THR 117 N 2.90 1.78 0.41 5.48 2.01 -1.26 -4.34 115.64 122.63 2jzi s THR 117 Ca 0.26 0.00 0.21 0.00 0.31 0.00 0.00 61.69 62.47 2jzi s THR 117 Cb -0.14 -2.59 0.41 0.00 0.01 0.00 0.00 72.50 70.19 2jzi s THR 117 CO 0.17 0.00 1.75 0.44 -0.69 0.00 0.00 174.62 176.30 2jzi h ASP 118 N -2.19 0.40 0.53 3.53 3.32 -1.98 0.86 116.42 120.89 2jzi h ASP 118 Ca -0.48 0.09 -0.23 0.00 0.02 0.00 0.00 57.03 56.43 2jzi h ASP 118 Cb 1.30 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.87 2jzi h ASP 118 CO 0.43 0.05 -1.02 -0.33 -1.72 0.00 0.00 179.24 176.65 2jzi h GLU 119 N 0.33 0.28 -0.04 3.56 5.08 -1.98 -0.95 114.58 120.86 2jzi h GLU 119 Ca 0.62 -0.36 -0.17 0.00 -1.00 0.00 0.00 59.36 58.45 2jzi h GLU 119 Cb 1.67 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 2jzi h GLU 119 CO -0.30 1.09 -0.72 0.93 -1.00 0.00 0.00 179.01 179.01 2jzi h GLU 120 N 0.13 0.24 -0.01 2.33 4.39 -0.20 -0.24 114.58 121.22 2jzi h GLU 120 Ca -0.08 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 2jzi h GLU 120 Cb 1.69 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.38 2jzi h GLU 120 CO 0.17 0.86 -0.14 0.28 -1.16 0.00 0.00 179.01 179.02 2jzi h VAL 121 N 0.16 1.55 0.24 3.13 2.07 0.40 -2.72 116.25 121.09 2jzi h VAL 121 Ca -0.02 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 2jzi h VAL 121 Cb 1.28 2.71 -0.00 0.00 -1.52 0.00 0.00 31.29 33.76 2jzi h VAL 121 CO 0.11 0.49 -0.15 0.44 0.02 0.00 0.00 177.57 178.48 2jzi h ASP 122 N -0.57 -0.37 -0.25 0.57 5.19 -1.20 -0.27 116.42 119.51 2jzi h ASP 122 Ca -0.01 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.49 2jzi h ASP 122 Cb 0.87 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 2jzi h ASP 122 CO 0.03 -0.24 0.20 1.05 -3.12 0.00 0.00 179.24 177.16 2jzi h GLU 123 N -0.38 0.00 0.02 3.56 -0.00 -1.15 -0.05 114.58 116.58 2jzi h GLU 123 Ca -0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.08 2jzi h GLU 123 Cb 0.31 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.08 2jzi h GLU 123 CO 0.03 0.00 -1.04 1.98 -0.00 0.00 0.00 179.01 179.97 2jzi h MET 124 N 0.00 0.59 -0.28 1.06 4.05 -1.02 -2.92 114.93 116.41 2jzi h MET 124 Ca 0.12 -0.66 -0.06 0.00 -0.28 0.00 0.00 59.70 58.82 2jzi h MET 124 Cb 0.52 0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2jzi h MET 124 CO -0.00 1.26 -0.05 0.82 0.23 0.00 0.00 176.91 179.17 2jzi h ILE 125 N 0.32 1.28 -0.85 1.77 2.04 0.65 0.25 117.51 122.97 2jzi h ILE 125 Ca -0.12 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 2jzi h ILE 125 Cb 1.69 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 39.13 2jzi h ILE 125 CO 0.20 0.34 0.45 0.03 0.00 0.00 0.00 178.15 179.17 2jzi h ARG 126 N 0.30 1.19 0.18 2.37 3.08 -1.19 0.15 114.38 120.46 2jzi h ARG 126 Ca 0.07 -0.15 -0.31 0.00 0.07 0.00 0.00 59.98 59.67 2jzi h ARG 126 Cb 0.52 -0.23 0.02 0.00 0.08 0.00 0.00 29.97 30.36 2jzi h ARG 126 CO 0.02 0.88 -1.42 1.05 -1.07 0.00 0.00 179.97 179.44 2jzi h GLU 127 N 1.19 0.39 -0.36 0.04 4.11 -1.48 -3.30 114.58 115.17 2jzi h GLU 127 Ca 0.30 -0.66 -0.09 0.00 0.07 0.00 0.00 59.36 58.98 2jzi h GLU 127 Cb 0.05 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2jzi h GLU 127 CO -0.05 1.30 -0.14 0.00 0.07 0.00 0.00 179.01 180.20 2jzi h ALA 128 N 0.37 1.10 -2.95 1.06 0.00 -0.36 -3.43 119.26 115.05 2jzi h ALA 128 Ca -0.21 -0.31 -0.64 0.00 0.00 0.00 0.00 54.91 53.75 2jzi h ALA 128 Cb 2.07 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.64 2jzi h ALA 128 CO 0.23 0.56 -0.53 0.34 0.00 0.00 0.00 179.25 179.84 2jzi s ASP 129 N -6.74 6.05 -0.03 0.00 2.15 0.52 -3.76 116.67 114.85 2jzi s ASP 129 Ca -0.08 0.24 -0.14 0.00 0.43 0.00 0.00 52.55 53.00 2jzi s ASP 129 Cb 0.14 -1.82 -0.32 0.00 -0.30 0.00 0.00 42.92 40.62 2jzi s ASP 129 CO 0.80 0.26 0.77 0.16 -0.17 0.00 0.00 175.17 176.99 2jzi h ILE 130 N 2.91 1.08 0.00 4.11 3.07 -1.83 -3.28 117.51 123.57 2jzi h ILE 130 Ca -0.49 -2.56 0.00 0.00 1.55 0.00 0.00 64.86 63.36 2jzi h ILE 130 Cb 1.18 2.87 0.00 0.00 -0.27 0.00 0.00 36.82 40.61 2jzi h ILE 130 CO 0.67 0.82 0.00 0.47 -1.05 0.00 0.00 178.15 179.06 2jzi n ASP 131 N -3.69 0.15 -3.04 2.16 9.92 -1.26 -4.83 116.55 115.96 2jzi n ASP 131 Ca -0.22 0.54 -0.13 0.00 -0.53 0.00 0.00 54.79 54.45 2jzi n ASP 131 Cb 1.06 -0.57 -0.02 0.00 -0.64 0.00 0.00 41.12 40.95 2jzi n ASP 131 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2jzi n GLY 132 N -0.15 -0.48 0.01 0.44 0.00 -1.24 -4.73 105.19 99.06 2jzi n GLY 132 Ca 0.03 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2jzi n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2jzi n ASP 133 N -1.82 0.68 0.00 1.61 5.75 -1.26 -4.96 116.55 116.55 2jzi n ASP 133 Ca 0.01 -0.49 0.00 0.00 -0.01 0.00 0.00 54.79 54.30 2jzi n ASP 133 Cb 0.50 0.87 0.00 0.00 -1.03 0.00 0.00 41.12 41.46 2jzi n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jzi n GLY 134 N 1.43 1.25 3.15 6.12 0.00 -1.26 -5.10 105.19 110.78 2jzi n GLY 134 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2jzi n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2jzi s GLN 135 N -0.01 0.48 -0.24 1.61 -2.07 -1.26 -4.40 119.66 113.77 2jzi s GLN 135 Ca 0.00 -0.14 -0.01 0.00 -1.82 0.00 0.00 55.36 53.39 2jzi s GLN 135 Cb 0.00 0.21 0.07 0.00 -1.09 0.00 0.00 33.01 32.20 2jzi s GLN 135 CO 0.00 -0.11 0.02 0.08 -1.32 0.00 0.00 175.29 173.96 2jzi s VAL 136 N -0.95 0.98 0.95 3.63 1.01 -1.26 -4.66 120.40 120.10 2jzi s VAL 136 Ca -0.10 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 60.71 2jzi s VAL 136 Cb -0.05 -1.47 0.17 0.00 0.00 0.00 0.00 36.38 35.03 2jzi s VAL 136 CO 0.02 -0.30 1.24 0.21 0.00 0.00 0.00 175.10 176.27 2jzi s ASN 137 N 1.63 3.22 0.04 3.32 2.47 -1.23 -3.84 114.94 120.54 2jzi s ASN 137 Ca 0.00 0.53 -0.10 0.00 0.42 0.00 0.00 52.86 53.71 2jzi s ASN 137 Cb -0.18 -0.77 -0.03 0.00 -1.45 0.00 0.00 41.25 38.82 2jzi s ASN 137 CO -0.12 -2.69 1.16 0.22 -3.72 0.00 0.00 177.10 171.96 2jzi h TYR 138 N -1.60 -0.51 0.00 0.43 3.20 -1.96 -1.82 116.97 114.71 2jzi h TYR 138 Ca -0.46 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.41 2jzi h TYR 138 Cb 1.28 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.78 2jzi h TYR 138 CO -0.73 -0.15 -0.14 0.93 -1.64 0.00 0.00 178.16 176.43 2jzi h GLU 139 N -0.12 0.00 -0.30 1.82 5.08 -1.97 -2.46 114.58 116.63 2jzi h GLU 139 Ca 0.02 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2jzi h GLU 139 Cb 0.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2jzi h GLU 139 CO -0.18 0.14 0.03 1.49 -1.00 0.00 0.00 179.01 179.49 2jzi h GLU 140 N 0.00 0.12 0.03 2.33 4.81 -1.66 -1.12 114.58 119.09 2jzi h GLU 140 Ca -0.00 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.00 2jzi h GLU 140 Cb 0.41 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2jzi h GLU 140 CO 0.02 0.08 -1.02 0.27 -0.73 0.00 0.00 179.01 177.63 2jzi h PHE 141 N 0.12 0.12 -0.69 0.92 -5.15 -1.41 -3.29 116.94 107.56 2jzi h PHE 141 Ca 0.14 -0.08 0.11 0.00 -0.20 0.00 0.00 57.97 57.94 2jzi h PHE 141 Cb 0.18 -0.01 -0.08 0.00 0.22 0.00 0.00 35.95 36.26 2jzi h PHE 141 CO -0.20 1.04 0.28 0.28 -2.00 0.00 0.00 178.31 177.70 2jzi h VAL 142 N 0.02 0.73 -0.47 0.88 2.07 -0.90 1.11 116.25 119.71 2jzi h VAL 142 Ca -0.04 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2jzi h VAL 142 Cb 1.76 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2jzi h VAL 142 CO 0.14 0.08 0.17 1.56 0.02 0.00 0.00 177.57 179.54 2jzi h GLN 143 N 0.46 0.67 -0.10 1.57 4.20 -1.30 -2.42 115.11 118.19 2jzi h GLN 143 Ca 0.36 -0.10 -0.15 0.00 0.06 0.00 0.00 58.65 58.82 2jzi h GLN 143 Cb 0.48 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.15 2jzi h GLN 143 CO -0.34 0.57 -0.52 1.98 -0.67 0.00 0.00 178.83 179.85 2jzi h MET 144 N 0.66 0.53 -0.67 1.46 4.05 -0.62 -1.64 114.93 118.70 2jzi h MET 144 Ca 0.16 -0.44 0.11 0.00 -0.28 0.00 0.00 59.70 59.25 2jzi h MET 144 Cb 0.17 0.09 -0.08 0.00 -0.80 0.00 0.00 31.60 30.98 2jzi h MET 144 CO -0.01 1.07 0.26 1.98 0.23 0.00 0.00 176.91 180.43 2jzi h MET 145 N 0.14 0.41 0.01 0.39 1.85 0.15 -1.25 114.93 116.63 2jzi h MET 145 Ca -0.04 -0.02 -0.20 0.00 -0.61 0.00 0.00 59.70 58.83 2jzi h MET 145 Cb 1.17 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 33.08 2jzi h MET 145 CO 0.11 0.27 -0.93 0.00 -0.40 0.00 0.00 176.91 175.96 2jzi h THR 146 N 0.42 1.60 -4.04 -0.77 1.03 -1.49 -3.46 112.91 106.20 2jzi h THR 146 Ca 0.35 -2.98 -0.56 0.00 -0.01 0.00 0.00 66.41 63.22 2jzi h THR 146 Cb 0.48 2.65 0.15 0.00 -1.07 0.00 0.00 68.15 70.36 2jzi h THR 146 CO -0.35 0.86 0.58 0.00 -0.01 0.00 0.00 175.52 176.59 2jzi n ALA 147 N -2.41 1.47 -1.57 0.00 0.00 -0.47 -5.12 120.51 112.41 2jzi n ALA 147 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2jzi n ALA 147 Cb 0.86 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2jzi n ALA 147 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86