#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3h s SER 4 N 0.00 3.68 0.23 1.96 1.04 -1.26 -4.81 113.70 114.54 2z3h s SER 4 Ca 0.00 1.11 -0.07 0.00 0.48 0.00 0.00 55.95 57.48 2z3h s SER 4 Cb 0.00 -1.75 0.29 0.00 0.10 0.00 0.00 66.02 64.66 2z3h s SER 4 CO 0.00 -2.46 1.84 0.06 0.98 0.00 0.00 173.24 173.66 2z3h h GLN 5 N -1.43 0.87 -0.06 4.02 -0.00 -2.05 -1.10 115.11 115.35 2z3h h GLN 5 Ca -0.50 -0.05 -0.13 0.00 -0.00 0.00 0.00 58.65 57.97 2z3h h GLN 5 Cb 1.31 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.48 28.58 2z3h h GLN 5 CO 0.60 0.58 -0.56 1.05 -0.00 0.00 0.00 178.83 180.50 2z3h h GLU 6 N 0.90 0.19 -0.10 0.06 9.09 -1.99 -1.06 114.58 121.68 2z3h h GLU 6 Ca 0.34 -0.12 -0.03 0.00 0.05 0.00 0.00 59.36 59.60 2z3h h GLU 6 Cb 0.15 0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2z3h h GLU 6 CO -0.16 0.70 -0.05 0.93 0.05 0.00 0.00 179.01 180.47 2z3h h GLU 7 N 0.15 0.22 -0.92 1.06 5.08 -1.84 -1.69 114.58 116.64 2z3h h GLU 7 Ca -0.00 -0.10 0.09 0.00 -1.00 0.00 0.00 59.36 58.35 2z3h h GLU 7 Cb 1.03 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.20 2z3h h GLU 7 CO 0.08 0.57 0.59 0.77 -1.00 0.00 0.00 179.01 180.03 2z3h h SER 8 N -0.15 0.86 -0.63 1.42 0.02 -1.16 -2.47 113.55 111.44 2z3h h SER 8 Ca 0.02 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2z3h h SER 8 Cb 0.51 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2z3h h SER 8 CO 0.02 0.52 0.11 0.74 -1.14 0.00 0.00 176.83 177.08 2z3h h THR 9 N 0.96 1.26 -0.65 -2.27 2.02 -0.98 -1.66 112.91 111.59 2z3h h THR 9 Ca 0.42 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 2z3h h THR 9 Cb 0.35 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2z3h h THR 9 CO -0.18 0.38 0.39 -0.07 0.37 0.00 0.00 175.52 176.41 2z3h h LEU 10 N 0.99 0.79 -0.50 2.58 3.38 -0.87 0.67 115.31 122.34 2z3h h LEU 10 Ca 0.20 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2z3h h LEU 10 Cb 0.41 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2z3h h LEU 10 CO 0.01 0.62 0.24 0.40 0.09 0.00 0.00 178.44 179.81 2z3h h ILE 11 N 0.89 0.94 -0.47 1.22 2.04 -1.13 -0.68 117.51 120.32 2z3h h ILE 11 Ca 0.23 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 2z3h h ILE 11 Cb -0.02 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2z3h h ILE 11 CO -0.04 0.09 0.20 -0.33 0.00 0.00 0.00 178.15 178.06 2z3h h GLU 12 N 0.48 0.69 -0.28 2.37 4.39 -0.63 -0.80 114.58 120.79 2z3h h GLU 12 Ca 0.22 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2z3h h GLU 12 Cb 0.15 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2z3h h GLU 12 CO -0.17 0.61 0.09 0.00 -1.16 0.00 0.00 179.01 178.38 2z3h h ARG 13 N 0.61 0.43 -0.76 2.33 2.47 -0.62 -0.29 114.38 118.55 2z3h h ARG 13 Ca 0.16 -0.09 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 2z3h h ARG 13 Cb 0.17 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 2z3h h ARG 13 CO -0.02 0.48 0.27 0.00 0.56 0.00 0.00 179.97 181.27 2z3h h ALA 14 N 0.93 0.99 -0.23 0.04 0.00 -1.06 -1.37 119.26 118.55 2z3h h ALA 14 Ca 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2z3h h ALA 14 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2z3h h ALA 14 CO -0.00 0.65 0.02 1.15 0.00 0.00 0.00 179.25 181.07 2z3h h THR 15 N 1.12 1.24 -0.92 0.00 2.02 -0.96 -1.67 112.91 113.73 2z3h h THR 15 Ca 0.25 -0.81 0.01 0.00 0.77 0.00 0.00 66.41 66.62 2z3h h THR 15 Cb 0.26 1.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 2z3h h THR 15 CO -0.01 0.25 0.60 0.00 0.37 0.00 0.00 175.52 176.73 2z3h h ALA 16 N 0.83 1.32 0.42 6.16 0.00 -0.93 -1.08 119.26 125.98 2z3h h ALA 16 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2z3h h ALA 16 Cb 0.36 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z3h h ALA 16 CO 0.01 0.62 -0.20 1.15 0.00 0.00 0.00 179.25 180.83 2z3h h THR 17 N 1.26 0.58 -0.26 0.00 2.02 -0.92 -2.17 112.91 113.42 2z3h h THR 17 Ca 0.34 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.31 2z3h h THR 17 Cb -0.12 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2z3h h THR 17 CO -0.07 0.02 -0.24 -0.29 0.37 0.00 0.00 175.52 175.31 2z3h h ILE 18 N -0.64 1.26 0.00 3.11 6.09 -1.16 -2.39 117.51 123.79 2z3h h ILE 18 Ca -0.06 -1.24 0.00 0.00 -1.37 0.00 0.00 64.86 62.19 2z3h h ILE 18 Cb 0.47 1.32 0.00 0.00 0.47 0.00 0.00 36.82 39.09 2z3h h ILE 18 CO 0.10 0.40 0.00 0.59 -3.07 0.00 0.00 178.15 176.16 2z3h n ASN 19 N -4.13 0.42 -0.30 2.19 3.02 -0.42 -3.15 115.26 112.89 2z3h n ASN 19 Ca -0.00 0.59 0.12 0.00 -0.03 0.00 0.00 54.58 55.26 2z3h n ASN 19 Cb 0.40 -0.69 0.18 0.00 -0.61 0.00 0.00 39.78 39.06 2z3h n ASN 19 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2z3h n SER 20 N -1.95 1.35 -4.70 6.41 3.41 -0.83 -4.92 113.62 112.40 2z3h n SER 20 Ca 0.03 -1.08 -0.26 0.00 -0.26 0.00 0.00 58.87 57.31 2z3h n SER 20 Cb 0.23 0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 2z3h n SER 20 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2z3h s ILE 21 N -2.58 3.86 0.52 -1.33 -4.36 -1.19 -5.09 121.20 111.04 2z3h s ILE 21 Ca 0.19 -1.44 -0.22 0.00 -0.26 0.00 0.00 60.65 58.93 2z3h s ILE 21 Cb 0.18 -2.98 -0.06 0.00 1.25 0.00 0.00 42.46 40.85 2z3h s ILE 21 CO 0.59 -0.17 1.25 -2.65 0.24 0.00 0.00 174.94 174.20 2z3h n PRO 22 N -0.36 1.57 -1.77 0.37 -0.02 -1.26 -4.89 135.00 128.64 2z3h n PRO 22 Ca -0.09 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 2z3h n PRO 22 Cb 0.56 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2z3h n PRO 22 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3h s ILE 23 N -1.31 2.30 -0.06 4.25 1.01 -1.26 -4.97 121.20 121.15 2z3h s ILE 23 Ca 0.70 0.13 -0.11 0.00 0.00 0.00 0.00 60.65 61.36 2z3h s ILE 23 Cb -0.44 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 38.97 2z3h s ILE 23 CO 0.51 0.01 0.27 -0.55 0.00 0.00 0.00 174.94 175.18 2z3h s SER 24 N 1.56 -0.22 0.16 3.58 0.15 -1.26 -5.02 113.70 112.66 2z3h s SER 24 Ca 0.75 0.30 0.25 0.00 0.70 0.00 0.00 55.95 57.95 2z3h s SER 24 Cb -0.47 0.44 0.63 0.00 -1.71 0.00 0.00 66.02 64.91 2z3h s SER 24 CO 0.33 -0.26 1.59 -0.62 1.20 0.00 0.00 173.24 175.48 2z3h n GLU 25 N 2.15 0.26 -0.02 5.44 1.02 -1.26 -3.84 120.64 124.39 2z3h n GLU 25 Ca -0.17 0.15 -0.12 0.00 -0.02 0.00 0.00 57.16 57.00 2z3h n GLU 25 Cb 0.57 -1.74 -0.14 0.00 -0.02 0.00 0.00 31.44 30.11 2z3h n GLU 25 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z3h n ASP 26 N -2.16 1.16 -3.74 1.62 10.43 -1.26 -4.73 116.55 117.88 2z3h n ASP 26 Ca 0.05 0.36 -0.30 0.00 2.57 0.00 0.00 54.79 57.47 2z3h n ASP 26 Cb 0.43 -0.24 -0.13 0.00 1.84 0.00 0.00 41.12 43.02 2z3h n ASP 26 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2z3h s TYR 27 N -2.59 2.10 0.00 1.24 4.12 -1.25 -1.39 117.35 119.58 2z3h s TYR 27 Ca -0.09 -2.43 0.00 0.00 0.02 0.00 0.00 57.07 54.57 2z3h s TYR 27 Cb 0.08 -1.97 0.00 0.00 -1.52 0.00 0.00 41.96 38.54 2z3h s TYR 27 CO 0.81 -0.79 0.11 -1.13 0.02 0.00 0.00 175.55 174.57 2z3h n SER 28 N 3.66 0.23 -3.94 2.29 3.41 -1.26 -4.09 113.62 113.92 2z3h n SER 28 Ca 0.07 -0.58 -0.17 0.00 -0.26 0.00 0.00 58.87 57.93 2z3h n SER 28 Cb 0.35 0.30 -0.15 0.00 -0.26 0.00 0.00 64.21 64.45 2z3h n SER 28 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z3h s VAL 29 N -0.30 0.46 0.21 -3.33 1.01 -1.26 -0.87 120.40 116.32 2z3h s VAL 29 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 61.87 2z3h s VAL 29 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2z3h s VAL 29 CO 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 175.10 175.24 2z3h s ALA 30 N 0.19 3.14 0.07 5.51 0.00 -0.43 -1.71 121.76 128.53 2z3h s ALA 30 Ca -0.02 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.48 2z3h s ALA 30 Cb -0.06 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 2z3h s ALA 30 CO -0.00 0.40 -0.08 0.45 0.00 0.00 0.00 175.76 176.52 2z3h s SER 31 N -3.19 1.08 0.00 0.00 0.15 -0.01 -0.22 113.70 111.52 2z3h s SER 31 Ca 0.28 -0.71 0.01 0.00 0.70 0.00 0.00 55.95 56.23 2z3h s SER 31 Cb -0.08 0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.26 2z3h s SER 31 CO 0.18 -0.27 -0.04 0.00 1.20 0.00 0.00 173.24 174.32 2z3h s ALA 32 N -2.10 0.29 0.03 5.45 0.00 -0.68 -1.96 121.76 122.80 2z3h s ALA 32 Ca -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 51.75 2z3h s ALA 32 Cb -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2z3h s ALA 32 CO -0.01 0.05 -0.08 0.00 0.00 0.00 0.00 175.76 175.72 2z3h s ALA 33 N -0.26 0.65 -0.17 0.00 0.00 -0.15 -1.53 121.76 120.30 2z3h s ALA 33 Ca -0.01 -0.68 -0.08 0.00 0.00 0.00 0.00 51.96 51.19 2z3h s ALA 33 Cb -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2z3h s ALA 33 CO -0.00 0.04 0.11 -1.17 0.00 0.00 0.00 175.76 174.74 2z3h s LEU 34 N -1.27 4.16 0.15 0.00 2.96 -0.33 -0.92 118.68 123.45 2z3h s LEU 34 Ca -0.06 0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.11 2z3h s LEU 34 Cb -0.08 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 2z3h s LEU 34 CO 0.01 0.26 0.35 -0.94 -1.32 0.00 0.00 176.35 174.71 2z3h s SER 35 N -0.14 6.42 0.61 3.68 1.04 -0.24 -0.70 113.70 124.38 2z3h s SER 35 Ca 0.10 0.44 0.40 0.00 0.48 0.00 0.00 55.95 57.37 2z3h s SER 35 Cb -0.12 -2.03 1.95 0.00 0.10 0.00 0.00 66.02 65.92 2z3h s SER 35 CO 0.00 0.03 2.20 0.77 0.98 0.00 0.00 173.24 177.22 2z3h h SER 36 N 2.50 0.00 -0.46 7.02 4.64 -1.44 -2.09 113.55 123.72 2z3h h SER 36 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2z3h h SER 36 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2z3h h SER 36 CO 0.71 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.77 2z3h n ASP 37 N -3.09 2.72 -0.39 4.97 3.85 -1.26 -4.94 116.55 118.41 2z3h n ASP 37 Ca -0.01 -2.07 0.00 0.00 -0.71 0.00 0.00 54.79 52.00 2z3h n ASP 37 Cb 0.18 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 2z3h n ASP 37 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z3h n GLY 38 N 1.15 0.73 3.10 6.12 0.00 -0.79 -5.10 105.19 110.42 2z3h n GLY 38 Ca 0.16 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 2z3h n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3h s ARG 39 N -2.17 0.67 -0.05 1.61 0.52 -1.25 -5.00 118.95 113.27 2z3h s ARG 39 Ca 0.00 -1.25 0.03 0.00 -0.52 0.00 0.00 55.73 53.99 2z3h s ARG 39 Cb 0.00 0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.69 2z3h s ARG 39 CO 0.00 -0.14 -0.15 0.42 0.02 0.00 0.00 175.30 175.45 2z3h s ILE 40 N -3.94 1.30 -0.04 1.52 1.01 -1.26 -1.08 121.20 118.72 2z3h s ILE 40 Ca 0.10 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.20 2z3h s ILE 40 Cb 0.08 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 2z3h s ILE 40 CO -0.08 0.39 -0.24 -0.36 0.00 0.00 0.00 174.94 174.65 2z3h s PHE 41 N 0.33 2.43 0.44 3.97 0.40 -0.09 -4.95 117.98 120.49 2z3h s PHE 41 Ca -0.09 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 55.82 2z3h s PHE 41 Cb -0.13 -1.55 -0.06 0.00 0.51 0.00 0.00 43.02 41.79 2z3h s PHE 41 CO 0.03 -0.05 0.01 0.95 0.70 0.00 0.00 175.22 176.87 2z3h s THR 42 N -0.50 1.64 -0.11 0.64 -4.23 -1.26 -0.98 115.64 110.83 2z3h s THR 42 Ca 0.07 -2.00 -0.33 0.00 -1.18 0.00 0.00 61.69 58.24 2z3h s THR 42 Cb -0.11 -2.69 0.13 0.00 1.34 0.00 0.00 72.50 71.17 2z3h s THR 42 CO 0.01 0.00 1.28 -0.83 -0.54 0.00 0.00 174.62 174.54 2z3h s GLY 43 N -3.75 -0.36 0.04 3.99 0.00 -0.83 -4.45 107.32 101.97 2z3h s GLY 43 Ca 0.25 1.17 0.05 0.00 0.00 0.00 0.00 44.72 46.19 2z3h s GLY 43 CO 0.13 0.33 -0.14 0.14 0.00 0.00 0.00 173.10 173.56 2z3h s VAL 44 N -2.35 1.07 0.88 1.40 1.01 -1.26 -0.83 120.40 120.32 2z3h s VAL 44 Ca 0.12 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 2z3h s VAL 44 Cb 0.02 -0.98 0.12 0.00 0.00 0.00 0.00 36.38 35.54 2z3h s VAL 44 CO -0.04 -0.03 1.11 0.54 0.00 0.00 0.00 175.10 176.68 2z3h s ASN 45 N -1.18 3.40 -0.30 3.32 4.22 -0.69 -4.56 114.94 119.14 2z3h s ASN 45 Ca 0.01 1.94 0.01 0.00 -2.14 0.00 0.00 52.86 52.67 2z3h s ASN 45 Cb -0.08 -2.49 0.09 0.00 1.28 0.00 0.00 41.25 40.05 2z3h s ASN 45 CO 0.01 -2.75 0.06 -0.69 -2.04 0.00 0.00 177.10 171.69 2z3h s VAL 46 N -2.76 1.34 0.06 3.54 1.01 0.15 -4.39 120.40 119.36 2z3h s VAL 46 Ca 0.64 -1.58 -0.31 0.00 0.00 0.00 0.00 61.98 60.74 2z3h s VAL 46 Cb -0.20 -1.93 -0.07 0.00 0.00 0.00 0.00 36.38 34.18 2z3h s VAL 46 CO 0.58 -0.54 1.34 -0.47 0.00 0.00 0.00 175.10 176.01 2z3h s TYR 47 N 1.40 3.18 -0.23 5.22 6.14 -0.48 -3.00 117.35 129.58 2z3h s TYR 47 Ca 0.07 1.01 -0.25 0.00 0.64 0.00 0.00 57.07 58.54 2z3h s TYR 47 Cb -0.18 -3.60 0.07 0.00 0.42 0.00 0.00 41.96 38.66 2z3h s TYR 47 CO -0.17 -2.10 0.70 -1.58 0.64 0.00 0.00 175.55 173.04 2z3h s HIS 48 N 1.49 -0.75 0.59 4.97 2.46 -1.26 -4.81 115.29 117.97 2z3h s HIS 48 Ca 0.63 1.75 0.32 0.00 0.47 0.00 0.00 55.06 58.23 2z3h s HIS 48 Cb -0.33 0.28 1.91 0.00 -0.13 0.00 0.00 32.58 34.31 2z3h s HIS 48 CO 0.29 -0.41 2.26 0.27 -2.47 0.00 0.00 174.74 174.68 2z3h h PHE 49 N 4.71 0.00 0.00 3.88 -0.00 -1.96 0.96 116.94 124.53 2z3h h PHE 49 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.68 2z3h h PHE 49 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.11 2z3h h PHE 49 CO 0.39 0.01 0.00 0.25 -0.00 0.00 0.00 178.31 178.96 2z3h n THR 50 N -3.69 0.00 -0.28 0.88 -2.24 -1.26 -4.85 114.28 102.85 2z3h n THR 50 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2z3h n THR 50 Cb 0.09 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2z3h n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3h n GLY 51 N 0.74 0.78 3.61 3.38 0.00 0.24 -5.07 105.19 108.88 2z3h n GLY 51 Ca 0.15 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2z3h n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3h n GLY 52 N -0.09 -0.13 3.77 -0.02 0.00 -0.67 -4.82 105.19 103.24 2z3h n GLY 52 Ca 0.00 0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2z3h n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3h s PRO 53 N -1.80 4.06 0.90 1.61 0.04 -1.16 -4.50 135.00 134.15 2z3h s PRO 53 Ca 0.60 2.30 -0.10 0.00 0.04 0.00 0.00 61.00 63.84 2z3h s PRO 53 Cb -0.62 -2.87 0.14 0.00 0.04 0.00 0.00 34.50 31.19 2z3h s PRO 53 CO 0.59 -0.47 1.12 0.00 0.04 0.00 0.00 177.00 178.29 2z3h h ALA 55 N -1.75 1.50 -0.77 0.00 0.00 -1.83 -0.89 119.26 115.52 2z3h h ALA 55 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2z3h h ALA 55 Cb 1.27 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2z3h h ALA 55 CO 0.45 0.17 0.49 0.93 0.00 0.00 0.00 179.25 181.29 2z3h h GLU 56 N 0.94 1.02 -0.05 0.00 3.07 -1.91 -0.29 114.58 117.35 2z3h h GLU 56 Ca 0.50 -0.07 -0.20 0.00 -0.50 0.00 0.00 59.36 59.09 2z3h h GLU 56 Cb 0.54 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2z3h h GLU 56 CO -0.28 0.69 -0.80 -0.07 -1.40 0.00 0.00 179.01 177.14 2z3h h LEU 57 N 1.04 0.50 -0.61 1.33 3.38 -1.54 -1.11 115.31 118.31 2z3h h LEU 57 Ca 0.28 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2z3h h LEU 57 Cb -0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2z3h h LEU 57 CO -0.06 1.11 0.40 0.58 0.09 0.00 0.00 178.44 180.57 2z3h h VAL 58 N 0.26 1.15 -0.51 1.22 2.07 -0.80 -1.88 116.25 117.75 2z3h h VAL 58 Ca -0.05 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.25 2z3h h VAL 58 Cb 1.40 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2z3h h VAL 58 CO 0.14 0.15 0.22 0.58 0.02 0.00 0.00 177.57 178.68 2z3h h VAL 59 N 0.82 0.88 -0.94 2.57 2.07 -0.78 -0.74 116.25 120.13 2z3h h VAL 59 Ca 0.22 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.63 2z3h h VAL 59 Cb -0.09 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.05 2z3h h VAL 59 CO -0.05 0.08 0.61 -0.07 0.02 0.00 0.00 177.57 178.16 2z3h h LEU 60 N 0.43 1.02 -0.66 2.57 4.07 -0.79 0.63 115.31 122.58 2z3h h LEU 60 Ca 0.24 -0.01 -0.12 0.00 0.08 0.00 0.00 57.88 58.07 2z3h h LEU 60 Cb 0.21 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 2z3h h LEU 60 CO -0.21 0.70 -0.59 1.23 -1.08 0.00 0.00 178.44 178.49 2z3h h GLY 61 N 1.19 0.00 0.82 0.83 0.00 -1.02 -1.15 103.07 103.74 2z3h h GLY 61 Ca 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.59 2z3h h GLY 61 CO -0.12 0.00 -0.37 -0.84 0.00 0.00 0.00 176.54 175.21 2z3h h THR 62 N 0.00 1.37 -0.58 4.70 2.02 -0.44 -1.06 112.91 118.91 2z3h h THR 62 Ca -0.01 -1.67 -0.01 0.00 0.77 0.00 0.00 66.41 65.50 2z3h h THR 62 Cb 1.15 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 69.62 2z3h h THR 62 CO 0.08 0.50 0.34 0.00 0.37 0.00 0.00 175.52 176.81 2z3h h ALA 63 N 0.52 0.74 -0.79 6.16 0.00 -0.88 -2.68 119.26 122.33 2z3h h ALA 63 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2z3h h ALA 63 Cb 0.99 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2z3h h ALA 63 CO 0.08 0.23 0.43 0.00 0.00 0.00 0.00 179.25 179.99 2z3h h ALA 64 N 1.17 1.27 0.00 0.00 0.00 -1.15 -0.66 119.26 119.90 2z3h h ALA 64 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2z3h h ALA 64 Cb -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2z3h h ALA 64 CO -0.04 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.75 2z3h h ALA 65 N 1.37 1.19 -0.55 0.00 0.00 -0.86 -1.49 119.26 118.92 2z3h h ALA 65 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2z3h h ALA 65 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2z3h h ALA 65 CO -0.05 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2z3h n ALA 66 N -2.20 2.36 -3.69 0.00 0.00 -0.62 -4.96 120.51 111.39 2z3h n ALA 66 Ca -0.02 -1.17 -0.25 0.00 0.00 0.00 0.00 53.44 52.01 2z3h n ALA 66 Cb 0.19 -0.81 0.06 0.00 0.00 0.00 0.00 19.45 18.89 2z3h n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3h n ALA 67 N 1.38 -1.49 0.30 0.00 0.00 -0.56 -4.88 120.51 115.26 2z3h n ALA 67 Ca 0.20 0.20 0.17 0.00 0.00 0.00 0.00 53.44 54.02 2z3h n ALA 67 Cb 0.57 -4.30 0.74 0.00 0.00 0.00 0.00 19.45 16.47 2z3h n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3h h ALA 68 N 0.97 1.00 -1.00 0.00 0.00 -1.38 -3.48 119.26 115.36 2z3h h ALA 68 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2z3h h ALA 68 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2z3h h ALA 68 CO 0.59 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2z3h n GLY 69 N -0.19 3.40 3.70 0.00 0.00 -1.26 -4.55 105.19 106.29 2z3h n GLY 69 Ca 0.00 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2z3h n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z3h s ASN 70 N -4.00 6.83 -0.11 1.61 0.02 -1.26 -4.95 114.94 113.08 2z3h s ASN 70 Ca 0.00 2.20 -0.12 0.00 -1.02 0.00 0.00 52.86 53.92 2z3h s ASN 70 Cb 0.00 -2.57 -0.05 0.00 0.02 0.00 0.00 41.25 38.65 2z3h s ASN 70 CO 0.00 -0.70 0.27 -0.76 0.02 0.00 0.00 177.10 175.93 2z3h s LEU 71 N 1.98 4.34 -0.05 0.60 1.43 -1.26 -1.27 118.68 124.45 2z3h s LEU 71 Ca 0.65 0.60 0.12 0.00 -1.03 0.00 0.00 54.13 54.46 2z3h s LEU 71 Cb -0.34 -2.33 -0.17 0.00 0.03 0.00 0.00 46.19 43.38 2z3h s LEU 71 CO 0.28 0.25 0.19 0.35 0.23 0.00 0.00 176.35 177.66 2z3h n THR 72 N 2.65 0.25 -3.69 5.49 -2.24 0.13 -4.02 114.28 112.85 2z3h n THR 72 Ca -0.15 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.14 2z3h n THR 72 Cb 0.53 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.60 2z3h n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3h s ILE 74 N -0.68 0.11 0.04 0.00 2.07 -0.37 -1.18 121.20 121.19 2z3h s ILE 74 Ca -0.08 -0.91 -0.08 0.00 -1.41 0.00 0.00 60.65 58.18 2z3h s ILE 74 Cb -0.03 -0.45 -0.00 0.00 0.13 0.00 0.00 42.46 42.11 2z3h s ILE 74 CO 0.04 -0.50 0.15 0.54 -1.91 0.00 0.00 174.94 173.26 2z3h s VAL 75 N -1.69 0.12 0.00 4.00 0.11 -0.58 -0.93 120.40 121.43 2z3h s VAL 75 Ca -0.13 -1.03 0.05 0.00 -2.93 0.00 0.00 61.98 57.94 2z3h s VAL 75 Cb -0.07 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 2z3h s VAL 75 CO -0.01 -0.57 -0.17 0.00 -3.33 0.00 0.00 175.10 171.02 2z3h s ALA 76 N -2.76 1.43 -0.08 1.54 0.00 -1.26 -1.69 121.76 118.94 2z3h s ALA 76 Ca -0.04 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2z3h s ALA 76 Cb -0.00 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2z3h s ALA 76 CO -0.05 0.34 -0.11 0.42 0.00 0.00 0.00 175.76 176.36 2z3h s ILE 77 N -0.51 1.08 0.47 0.00 -1.09 0.70 -1.23 121.20 120.61 2z3h s ILE 77 Ca 0.06 -0.41 -0.18 0.00 -2.23 0.00 0.00 60.65 57.89 2z3h s ILE 77 Cb -0.07 -1.02 -0.09 0.00 -1.58 0.00 0.00 42.46 39.70 2z3h s ILE 77 CO -0.00 0.35 0.95 -0.83 -1.23 0.00 0.00 174.94 174.18 2z3h s GLY 78 N 0.94 2.20 1.20 6.18 0.00 -0.48 -1.32 107.32 116.04 2z3h s GLY 78 Ca -0.09 0.25 -0.17 0.00 0.00 0.00 0.00 44.72 44.70 2z3h s GLY 78 CO 0.00 0.52 1.06 0.54 0.00 0.00 0.00 173.10 175.22 2z3h s ASN 79 N -2.68 0.91 -1.51 1.64 4.22 -0.04 -3.39 114.94 114.08 2z3h s ASN 79 Ca 0.60 0.90 -0.12 0.00 -2.14 0.00 0.00 52.86 52.10 2z3h s ASN 79 Cb -0.10 -1.34 0.07 0.00 1.28 0.00 0.00 41.25 41.17 2z3h s ASN 79 CO 0.23 -4.16 0.91 -0.62 -2.04 0.00 0.00 177.10 171.42 2z3h n GLU 80 N -4.82 -5.22 -2.26 3.55 1.02 -1.26 -2.39 120.64 109.26 2z3h n GLU 80 Ca 0.10 0.58 -0.18 0.00 -0.02 0.00 0.00 57.16 57.64 2z3h n GLU 80 Cb 0.58 -5.38 -0.02 0.00 -0.02 0.00 0.00 31.44 26.61 2z3h n GLU 80 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z3h n ASN 81 N -2.86 -5.23 0.20 1.62 4.13 -1.26 -4.89 115.26 106.96 2z3h n ASN 81 Ca -0.02 0.03 0.14 0.00 1.68 0.00 0.00 54.58 56.40 2z3h n ASN 81 Cb 0.55 -4.31 0.40 0.00 -1.54 0.00 0.00 39.78 34.88 2z3h n ASN 81 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2z3h h ARG 82 N 0.00 0.00 0.00 3.52 3.08 -1.48 -3.49 114.38 116.00 2z3h h ARG 82 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2z3h h ARG 82 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2z3h h ARG 82 CO 0.51 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.82 2z3h n GLY 83 N 0.73 0.02 3.70 0.04 0.00 -1.26 -4.79 105.19 103.64 2z3h n GLY 83 Ca 0.03 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2z3h n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3h s ILE 84 N 0.00 3.22 -0.12 -0.61 1.01 -1.26 -1.38 121.20 122.06 2z3h s ILE 84 Ca 0.00 0.79 0.01 0.00 0.00 0.00 0.00 60.65 61.46 2z3h s ILE 84 Cb 0.00 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 2z3h s ILE 84 CO 0.00 0.03 -0.17 -0.76 0.00 0.00 0.00 174.94 174.05 2z3h s LEU 85 N 1.73 2.50 0.42 2.97 1.43 -0.37 -4.84 118.68 122.52 2z3h s LEU 85 Ca 0.67 -0.41 -0.25 0.00 -1.03 0.00 0.00 54.13 53.11 2z3h s LEU 85 Cb -0.37 -1.54 -0.08 0.00 0.03 0.00 0.00 46.19 44.22 2z3h s LEU 85 CO 0.30 0.16 1.27 -0.44 0.23 0.00 0.00 176.35 177.86 2z3h s SER 86 N 0.39 6.23 0.44 2.29 0.01 -1.26 -4.16 113.70 117.65 2z3h s SER 86 Ca -0.13 2.57 -0.25 0.00 1.31 0.00 0.00 55.95 59.45 2z3h s SER 86 Cb -0.17 -2.63 -0.08 0.00 0.21 0.00 0.00 66.02 63.35 2z3h s SER 86 CO 0.06 -0.89 1.39 -2.16 0.41 0.00 0.00 173.24 172.05 2z3h s PRO 87 N -2.37 3.73 1.03 12.44 0.04 -1.26 -4.99 135.00 143.63 2z3h s PRO 87 Ca 0.59 2.34 -0.13 0.00 0.04 0.00 0.00 61.00 63.84 2z3h s PRO 87 Cb -0.36 -2.66 0.21 0.00 0.04 0.00 0.00 34.50 31.73 2z3h s PRO 87 CO 0.45 -0.75 1.10 0.00 0.04 0.00 0.00 177.00 177.83 2z3h h GLY 89 N -2.00 1.28 0.99 0.00 0.00 -1.97 -0.12 103.07 101.25 2z3h h GLY 89 Ca -0.54 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.36 2z3h h GLY 89 CO 0.56 0.35 0.04 -0.09 0.00 0.00 0.00 176.54 177.39 2z3h h ARG 90 N 1.08 0.07 -0.68 4.80 2.43 -2.00 -1.84 114.38 118.25 2z3h h ARG 90 Ca 0.36 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2z3h h ARG 90 Cb 0.08 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2z3h h ARG 90 CO -0.12 0.05 0.36 0.00 -1.51 0.00 0.00 179.97 178.75 2z3h h ARG 92 N 0.93 0.83 -0.14 0.00 3.08 -0.81 0.15 114.38 118.43 2z3h h ARG 92 Ca 0.24 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2z3h h ARG 92 Cb 0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2z3h h ARG 92 CO -0.04 0.55 0.02 0.37 -1.07 0.00 0.00 179.97 179.80 2z3h h GLN 93 N 0.85 0.23 -0.61 0.04 5.75 -0.83 0.10 115.11 120.64 2z3h h GLN 93 Ca 0.36 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.76 2z3h h GLN 93 Cb 0.22 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2z3h h GLN 93 CO -0.19 0.42 0.23 0.28 -2.65 0.00 0.00 178.83 176.92 2z3h h VAL 94 N 0.00 1.23 -0.30 2.39 2.07 -0.97 -1.34 116.25 119.34 2z3h h VAL 94 Ca 0.04 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2z3h h VAL 94 Cb 0.30 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2z3h h VAL 94 CO 0.00 0.29 0.17 -0.07 0.02 0.00 0.00 177.57 177.99 2z3h h LEU 95 N 0.86 0.36 -0.81 2.57 3.38 -0.63 -0.19 115.31 120.85 2z3h h LEU 95 Ca 0.20 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2z3h h LEU 95 Cb 0.23 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2z3h h LEU 95 CO -0.01 0.33 0.53 0.25 0.09 0.00 0.00 178.44 179.62 2z3h h LEU 96 N 0.37 0.89 -0.27 1.67 5.85 -0.78 0.24 115.31 123.29 2z3h h LEU 96 Ca 0.11 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.61 2z3h h LEU 96 Cb 0.03 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 2z3h h LEU 96 CO -0.02 0.63 -0.86 0.44 -0.34 0.00 0.00 178.44 178.29 2z3h h ASP 97 N 1.05 0.42 0.00 1.25 3.32 -0.92 -3.13 116.42 118.41 2z3h h ASP 97 Ca 0.31 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 2z3h h ASP 97 Cb -0.07 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2z3h h ASP 97 CO -0.08 1.11 -1.91 0.18 -1.72 0.00 0.00 179.24 176.81 2z3h n LEU 98 N -3.74 0.00 -3.19 1.55 4.77 -0.11 -4.69 117.00 111.58 2z3h n LEU 98 Ca -0.05 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 2z3h n LEU 98 Cb 0.79 0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.97 2z3h n LEU 98 CO 0.49 0.15 -0.28 1.41 -1.33 0.00 0.00 177.39 177.83 2z3h n HIS 99 N -2.29 -0.18 0.34 -1.77 8.25 0.84 -4.98 115.22 115.43 2z3h n HIS 99 Ca -0.12 -3.65 0.22 0.00 -0.26 0.00 0.00 57.72 53.92 2z3h n HIS 99 Cb 0.67 -0.37 1.19 0.00 1.12 0.00 0.00 29.99 32.60 2z3h n HIS 99 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z3h h PRO 100 N 3.66 0.00 -0.03 -0.41 0.13 -1.58 -0.47 132.00 133.29 2z3h h PRO 100 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2z3h h PRO 100 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2z3h h PRO 100 CO 0.47 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.65 2z3h n GLY 101 N -1.10 -0.35 3.81 1.56 0.00 -1.26 -4.75 105.19 103.09 2z3h n GLY 101 Ca -0.03 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 2z3h n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z3h s ILE 102 N -1.97 3.98 0.10 -0.61 2.07 -0.19 -4.85 121.20 119.73 2z3h s ILE 102 Ca 0.39 1.16 0.05 0.00 -1.41 0.00 0.00 60.65 60.83 2z3h s ILE 102 Cb 0.20 -3.49 -0.04 0.00 0.13 0.00 0.00 42.46 39.25 2z3h s ILE 102 CO 0.32 -0.34 0.02 -0.54 -1.91 0.00 0.00 174.94 172.49 2z3h s LYS 103 N -3.44 2.63 -0.05 3.50 1.02 -0.44 -1.82 119.74 121.13 2z3h s LYS 103 Ca 0.65 -0.82 0.04 0.00 0.02 0.00 0.00 55.97 55.86 2z3h s LYS 103 Cb -0.14 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.57 2z3h s LYS 103 CO 0.22 0.54 -0.17 0.00 -0.92 0.00 0.00 175.35 175.02 2z3h s ALA 104 N -1.38 2.54 -0.14 5.17 0.00 0.03 -1.23 121.76 126.75 2z3h s ALA 104 Ca 0.27 -1.00 -0.26 0.00 0.00 0.00 0.00 51.96 50.97 2z3h s ALA 104 Cb -0.12 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 2z3h s ALA 104 CO 0.19 0.52 0.88 0.42 0.00 0.00 0.00 175.76 177.77 2z3h s ILE 105 N -0.58 4.86 0.28 0.00 1.01 -0.11 -1.12 121.20 125.55 2z3h s ILE 105 Ca 0.08 1.74 0.02 0.00 0.00 0.00 0.00 60.65 62.50 2z3h s ILE 105 Cb -0.11 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2z3h s ILE 105 CO 0.01 0.03 0.13 0.68 0.00 0.00 0.00 174.94 175.79 2z3h s VAL 106 N 2.02 0.46 0.05 2.92 -7.23 0.03 -4.68 120.40 113.97 2z3h s VAL 106 Ca 0.41 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.36 2z3h s VAL 106 Cb -0.17 -2.57 -0.06 0.00 0.56 0.00 0.00 36.38 34.14 2z3h s VAL 106 CO 0.14 0.00 0.65 -0.54 -0.31 0.00 0.00 175.10 175.05 2z3h s LYS 107 N -3.93 4.37 0.20 4.82 1.02 -1.26 -0.23 119.74 124.73 2z3h s LYS 107 Ca 0.36 0.87 -0.03 0.00 0.02 0.00 0.00 55.97 57.19 2z3h s LYS 107 Cb 0.06 -3.31 0.05 0.00 -0.52 0.00 0.00 37.83 34.11 2z3h s LYS 107 CO 0.15 0.44 0.27 -0.40 -0.92 0.00 0.00 175.35 174.90 2z3h n ASP 108 N 2.34 0.05 0.28 2.83 5.68 0.38 -4.87 116.55 123.24 2z3h n ASP 108 Ca -0.07 -1.12 0.14 0.00 -0.50 0.00 0.00 54.79 53.25 2z3h n ASP 108 Cb 0.50 -0.20 0.81 0.00 -1.14 0.00 0.00 41.12 41.09 2z3h n ASP 108 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2z3h h SER 109 N -0.34 0.00 0.15 -1.12 4.64 -1.98 -1.51 113.55 113.39 2z3h h SER 109 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2z3h h SER 109 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2z3h h SER 109 CO 0.06 0.07 -0.16 0.47 -0.87 0.00 0.00 176.83 176.40 2z3h n ASP 110 N -3.72 1.18 0.00 4.97 10.43 -1.26 -4.93 116.55 123.22 2z3h n ASP 110 Ca -0.02 -1.10 0.00 0.00 2.57 0.00 0.00 54.79 56.24 2z3h n ASP 110 Cb 0.17 0.08 0.00 0.00 1.84 0.00 0.00 41.12 43.21 2z3h n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z3h n GLY 111 N 1.28 0.61 3.90 0.44 0.00 -0.57 -5.06 105.19 105.79 2z3h n GLY 111 Ca 0.15 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2z3h n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z3h s GLN 112 N -0.55 3.55 0.30 1.61 -1.52 -1.26 -4.73 119.66 117.06 2z3h s GLN 112 Ca 0.00 -0.19 -0.29 0.00 -1.95 0.00 0.00 55.36 52.93 2z3h s GLN 112 Cb 0.00 -3.00 -0.11 0.00 -0.22 0.00 0.00 33.01 29.69 2z3h s GLN 112 CO 0.00 0.58 1.48 -2.14 -0.25 0.00 0.00 175.29 174.97 2z3h s PRO 113 N -2.24 4.20 -0.07 2.91 0.02 -1.26 -0.47 135.00 138.08 2z3h s PRO 113 Ca 0.34 2.43 -0.05 0.00 0.02 0.00 0.00 61.00 63.74 2z3h s PRO 113 Cb -0.13 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.37 2z3h s PRO 113 CO 0.22 -0.48 0.18 -0.08 -0.33 0.00 0.00 177.00 176.51 2z3h s THR 114 N -0.37 -0.01 -0.25 0.99 -1.32 0.68 -4.59 115.64 110.76 2z3h s THR 114 Ca 0.58 0.05 -0.16 0.00 -1.21 0.00 0.00 61.69 60.95 2z3h s THR 114 Cb -0.44 -0.26 -0.03 0.00 -1.51 0.00 0.00 72.50 70.25 2z3h s THR 114 CO 0.50 0.02 0.42 0.00 -2.21 0.00 0.00 174.62 173.35 2z3h s ALA 115 N 0.41 3.57 -0.01 11.08 0.00 -1.26 -0.79 121.76 134.76 2z3h s ALA 115 Ca -0.03 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.32 2z3h s ALA 115 Cb -0.04 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 2z3h s ALA 115 CO -0.02 -0.62 -0.24 0.14 0.00 0.00 0.00 175.76 175.02 2z3h s VAL 116 N 2.01 1.90 0.35 0.00 -7.23 -0.28 -4.92 120.40 112.23 2z3h s VAL 116 Ca 0.18 -1.08 -0.28 0.00 -1.81 0.00 0.00 61.98 58.99 2z3h s VAL 116 Cb -0.16 -1.59 -0.12 0.00 0.56 0.00 0.00 36.38 35.08 2z3h s VAL 116 CO 0.09 0.49 1.39 0.61 -0.31 0.00 0.00 175.10 177.37 2z3h n GLY 117 N 2.35 0.88 0.37 2.32 0.00 -1.26 -0.79 105.19 109.06 2z3h n GLY 117 Ca -0.16 0.33 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2z3h n GLY 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z3h h ILE 118 N 2.77 0.84 -0.29 -0.61 6.09 -1.66 -0.89 117.51 123.77 2z3h h ILE 118 Ca -0.48 -0.13 -0.03 0.00 -1.37 0.00 0.00 64.86 62.85 2z3h h ILE 118 Cb 1.26 0.42 -0.02 0.00 0.47 0.00 0.00 36.82 38.96 2z3h h ILE 118 CO 0.64 0.07 0.06 0.03 -3.07 0.00 0.00 178.15 175.88 2z3h h ARG 119 N 0.39 0.41 0.00 2.19 3.08 -1.87 -1.41 114.38 117.17 2z3h h ARG 119 Ca 0.32 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2z3h h ARG 119 Cb 0.70 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2z3h h ARG 119 CO -0.09 0.40 -0.04 0.93 -1.07 0.00 0.00 179.97 180.10 2z3h h GLU 120 N 0.41 0.00 0.00 0.04 3.07 -1.51 -2.09 114.58 114.50 2z3h h GLU 120 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2z3h h GLU 120 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2z3h h GLU 120 CO -0.00 0.04 -0.52 1.28 -1.40 0.00 0.00 179.01 178.40 2z3h n LEU 121 N -3.40 0.52 -3.28 1.33 4.77 -0.54 -4.18 117.00 112.22 2z3h n LEU 121 Ca -0.02 -0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.68 2z3h n LEU 121 Cb 0.16 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2z3h n LEU 121 CO 0.26 0.13 -0.06 0.18 -1.33 0.00 0.00 177.39 176.56 2z3h n LEU 122 N -1.51 2.42 -4.79 2.23 4.77 -0.79 -5.06 117.00 114.28 2z3h n LEU 122 Ca 0.05 -5.18 -0.31 0.00 -0.03 0.00 0.00 56.01 50.54 2z3h n LEU 122 Cb 0.34 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.38 2z3h n LEU 122 CO 0.35 2.11 0.70 -2.16 -1.33 0.00 0.00 177.39 177.06 2z3h s PRO 123 N -2.13 2.53 0.00 3.23 0.04 -1.22 -4.93 135.00 132.52 2z3h s PRO 123 Ca 0.39 1.05 0.21 0.00 0.04 0.00 0.00 61.00 62.69 2z3h s PRO 123 Cb 0.18 -1.94 1.26 0.00 0.04 0.00 0.00 34.50 34.04 2z3h s PRO 123 CO -0.06 -1.42 1.64 -1.13 0.04 0.00 0.00 177.00 176.07