#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 3.87 0.19 -1.43 1.04 -1.26 -4.84 113.70 111.27 2z3h s SER 4 Ca 0.00 1.74 -0.12 0.00 0.48 0.00 0.00 55.95 58.05 2z3h s SER 4 Cb 0.00 -2.40 0.20 0.00 0.10 0.00 0.00 66.02 63.92 2z3h s SER 4 CO 0.00 -2.43 1.76 -0.61 0.98 0.00 0.00 173.24 172.94 2z3h h GLN 5 N -1.40 0.42 -0.76 4.02 4.15 -2.06 -1.38 115.11 118.10 2z3h h GLN 5 Ca -0.46 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 58.92 2z3h h GLN 5 Cb 1.26 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.82 2z3h h GLN 5 CO 0.51 0.28 0.43 0.93 -1.93 0.00 0.00 178.83 179.05 2z3h h GLU 6 N 0.43 1.06 -0.56 1.69 5.08 -2.00 -1.93 114.58 118.35 2z3h h GLU 6 Ca 0.26 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2z3h h GLU 6 Cb 0.25 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2z3h h GLU 6 CO -0.23 0.77 0.21 0.93 -1.00 0.00 0.00 179.01 179.69 2z3h h GLU 7 N 1.05 0.84 -0.83 2.33 5.08 -1.82 -2.41 114.58 118.83 2z3h h GLU 7 Ca 0.27 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2z3h h GLU 7 Cb 0.02 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 2z3h h GLU 7 CO -0.05 0.74 0.54 0.77 -1.00 0.00 0.00 179.01 180.02 2z3h h SER 8 N 0.77 0.86 -0.50 1.42 0.02 -1.01 -2.17 113.55 112.93 2z3h h SER 8 Ca 0.18 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2z3h h SER 8 Cb 0.22 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2z3h h SER 8 CO -0.01 0.58 0.21 0.74 -1.14 0.00 0.00 176.83 177.20 2z3h h THR 9 N 0.99 1.20 -0.58 -2.27 2.02 -0.87 -2.39 112.91 111.01 2z3h h THR 9 Ca 0.34 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.92 2z3h h THR 9 Cb 0.10 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 2z3h h THR 9 CO -0.11 0.25 0.33 -0.07 0.37 0.00 0.00 175.52 176.29 2z3h h LEU 10 N 0.79 0.50 -0.37 2.58 3.38 -1.02 0.37 115.31 121.53 2z3h h LEU 10 Ca 0.19 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.19 2z3h h LEU 10 Cb 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2z3h h LEU 10 CO -0.02 0.34 0.22 0.40 0.09 0.00 0.00 178.44 179.47 2z3h h ILE 11 N 0.63 1.04 -0.42 1.22 2.04 -1.33 -0.77 117.51 119.92 2z3h h ILE 11 Ca 0.25 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.99 2z3h h ILE 11 Cb 0.11 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2z3h h ILE 11 CO -0.14 0.08 0.22 -0.33 0.00 0.00 0.00 178.15 177.98 2z3h h GLU 12 N 0.44 0.43 -0.25 2.37 5.08 -0.96 -0.91 114.58 120.79 2z3h h GLU 12 Ca 0.14 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2z3h h GLU 12 Cb -0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2z3h h GLU 12 CO -0.06 0.28 0.02 0.00 -1.00 0.00 0.00 179.01 178.25 2z3h h ARG 13 N 0.44 0.42 -0.47 2.33 2.47 -0.67 -0.39 114.38 118.51 2z3h h ARG 13 Ca 0.18 -0.12 -0.11 0.00 -1.26 0.00 0.00 59.98 58.66 2z3h h ARG 13 Cb 0.07 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2z3h h ARG 13 CO -0.12 0.58 -0.14 0.00 0.56 0.00 0.00 179.97 180.85 2z3h h ALA 14 N 0.83 0.86 -0.19 0.04 0.00 -1.08 -1.04 119.26 118.68 2z3h h ALA 14 Ca 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2z3h h ALA 14 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2z3h h ALA 14 CO 0.01 0.64 0.11 1.15 0.00 0.00 0.00 179.25 181.17 2z3h h THR 15 N 0.80 1.08 -0.95 0.00 2.02 -1.03 -1.72 112.91 113.11 2z3h h THR 15 Ca 0.12 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.12 2z3h h THR 15 Cb 0.67 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 2z3h h THR 15 CO 0.05 0.08 0.62 0.00 0.37 0.00 0.00 175.52 176.64 2z3h h ALA 16 N 1.03 1.21 0.36 6.16 0.00 -0.88 -1.46 119.26 125.66 2z3h h ALA 16 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2z3h h ALA 16 Cb 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2z3h h ALA 16 CO -0.01 0.58 -0.17 1.15 0.00 0.00 0.00 179.25 180.79 2z3h h THR 17 N 1.27 0.66 -0.32 0.00 2.02 -0.88 -1.98 112.91 113.67 2z3h h THR 17 Ca 0.35 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.31 2z3h h THR 17 Cb -0.12 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2z3h h THR 17 CO -0.08 0.02 -0.26 -0.29 0.37 0.00 0.00 175.52 175.28 2z3h h ILE 18 N -0.54 1.27 0.00 3.11 6.09 -1.20 -2.45 117.51 123.79 2z3h h ILE 18 Ca -0.05 -1.34 -0.01 0.00 -1.37 0.00 0.00 64.86 62.09 2z3h h ILE 18 Cb 0.41 1.31 -0.00 0.00 0.47 0.00 0.00 36.82 39.00 2z3h h ILE 18 CO 0.08 0.44 -0.03 0.78 -3.07 0.00 0.00 178.15 176.34 2z3h h ASN 19 N 0.55 0.00 1.28 2.19 -0.26 -1.20 -3.10 115.58 115.04 2z3h h ASN 19 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2z3h h ASN 19 Cb 0.73 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 2z3h h ASN 19 CO 0.06 0.03 -0.42 0.77 -1.06 0.00 0.00 177.43 176.82 2z3h h SER 20 N 0.00 0.00 -2.59 5.81 4.64 -0.85 -3.47 113.55 117.09 2z3h h SER 20 Ca -0.00 -0.08 -0.55 0.00 -0.47 0.00 0.00 61.79 60.69 2z3h h SER 20 Cb 0.26 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.30 2z3h h SER 20 CO 0.00 0.04 -0.52 0.27 -0.87 0.00 0.00 176.83 175.75 2z3h s ILE 21 N -3.20 4.84 0.25 0.95 -4.36 -1.18 -5.06 121.20 113.45 2z3h s ILE 21 Ca 0.06 -0.94 -0.30 0.00 -0.26 0.00 0.00 60.65 59.20 2z3h s ILE 21 Cb 0.11 -3.50 -0.14 0.00 1.25 0.00 0.00 42.46 40.18 2z3h s ILE 21 CO 0.69 -0.13 1.22 -2.65 0.24 0.00 0.00 174.94 174.32 2z3h n PRO 22 N -0.52 1.63 -1.68 0.37 -0.02 -1.26 -4.87 135.00 128.64 2z3h n PRO 22 Ca -0.08 0.58 -0.45 0.00 -2.02 0.00 0.00 63.50 61.53 2z3h n PRO 22 Cb 0.55 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 2z3h n PRO 22 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2z3h n ILE 23 N 1.16 0.18 -3.82 4.25 5.41 -1.26 -4.97 119.36 120.31 2z3h n ILE 23 Ca 0.11 -0.03 -0.12 0.00 1.00 0.00 0.00 62.75 63.71 2z3h n ILE 23 Cb 0.30 -1.80 -0.10 0.00 -0.71 0.00 0.00 39.64 37.34 2z3h n ILE 23 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2z3h s SER 24 N 1.87 -0.11 0.27 4.38 0.15 -1.26 -5.02 113.70 113.99 2z3h s SER 24 Ca 0.81 0.08 0.25 0.00 0.70 0.00 0.00 55.95 57.79 2z3h s SER 24 Cb -0.61 0.32 0.52 0.00 -1.71 0.00 0.00 66.02 64.54 2z3h s SER 24 CO 0.39 -0.30 1.60 -0.33 1.20 0.00 0.00 173.24 175.80 2z3h h GLU 25 N 4.66 0.00 0.04 5.44 4.39 -2.00 -3.34 114.58 123.76 2z3h h GLU 25 Ca -0.29 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.08 2z3h h GLU 25 Cb 1.19 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.79 2z3h h GLU 25 CO 0.39 0.00 -1.94 -0.25 -1.16 0.00 0.00 179.01 176.05 2z3h n ASP 26 N -2.55 1.19 -3.75 1.42 10.43 -1.26 -4.73 116.55 117.30 2z3h n ASP 26 Ca 0.04 0.26 -0.30 0.00 2.57 0.00 0.00 54.79 57.37 2z3h n ASP 26 Cb 0.47 -0.17 -0.13 0.00 1.84 0.00 0.00 41.12 43.13 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 -2.57 2.15 0.00 1.24 4.12 -1.25 -1.39 117.35 119.66 2z3h s TYR 27 Ca -0.13 -2.50 0.00 0.00 0.02 0.00 0.00 57.07 54.46 2z3h s TYR 27 Cb 0.07 -2.02 0.00 0.00 -1.52 0.00 0.00 41.96 38.49 2z3h s TYR 27 CO 0.79 -0.78 0.09 -1.13 0.02 0.00 0.00 175.55 174.54 2z3h n SER 28 N 3.57 0.18 -3.96 2.29 3.41 -1.26 -4.07 113.62 113.78 2z3h n SER 28 Ca 0.07 -0.51 -0.18 0.00 -0.26 0.00 0.00 58.87 58.00 2z3h n SER 28 Cb 0.35 0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.38 0.53 0.20 -3.33 1.01 -1.26 -0.88 120.40 116.28 2z3h s VAL 29 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.81 2z3h s VAL 29 Cb 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 2z3h s VAL 29 CO 0.00 0.17 0.03 0.00 0.00 0.00 0.00 175.10 175.30 2z3h s ALA 30 N 0.09 3.26 0.07 5.51 0.00 -0.59 -1.53 121.76 128.56 2z3h s ALA 30 Ca -0.01 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.56 2z3h s ALA 30 Cb -0.05 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 2z3h s ALA 30 CO -0.00 0.42 -0.08 0.45 0.00 0.00 0.00 175.76 176.55 2z3h s SER 31 N -3.17 1.03 -0.01 0.00 0.15 -0.11 -0.54 113.70 111.05 2z3h s SER 31 Ca 0.29 -0.73 0.01 0.00 0.70 0.00 0.00 55.95 56.22 2z3h s SER 31 Cb -0.09 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2z3h s SER 31 CO 0.20 -0.29 -0.02 0.00 1.20 0.00 0.00 173.24 174.33 2z3h s ALA 32 N -2.21 0.19 0.07 5.45 0.00 -0.67 -1.83 121.76 122.76 2z3h s ALA 32 Ca -0.01 -0.03 0.06 0.00 0.00 0.00 0.00 51.96 51.97 2z3h s ALA 32 Cb -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2z3h s ALA 32 CO -0.01 0.02 -0.16 0.00 0.00 0.00 0.00 175.76 175.61 2z3h s ALA 33 N 0.17 1.30 -0.16 0.00 0.00 -0.10 -1.63 121.76 121.34 2z3h s ALA 33 Ca -0.01 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 2z3h s ALA 33 Cb -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2z3h s ALA 33 CO -0.00 0.21 0.07 -1.17 0.00 0.00 0.00 175.76 174.87 2z3h s LEU 34 N -1.72 3.89 0.40 0.00 2.96 -0.11 -1.12 118.68 122.98 2z3h s LEU 34 Ca 0.00 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 2z3h s LEU 34 Cb -0.10 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2z3h s LEU 34 CO 0.03 0.24 0.60 -0.94 -1.32 0.00 0.00 176.35 174.96 2z3h s SER 35 N -0.04 6.05 0.48 3.68 1.04 -0.17 -0.47 113.70 124.27 2z3h s SER 35 Ca 0.07 0.32 0.21 0.00 0.48 0.00 0.00 55.95 57.03 2z3h s SER 35 Cb -0.12 -1.73 1.24 0.00 0.10 0.00 0.00 66.02 65.51 2z3h s SER 35 CO 0.01 -0.50 1.95 0.28 0.98 0.00 0.00 173.24 175.95 2z3h h SER 36 N 0.59 0.19 -0.02 7.02 0.02 -1.62 0.18 113.55 119.92 2z3h h SER 36 Ca -0.48 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2z3h h SER 36 Cb 1.24 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2z3h h SER 36 CO 0.59 0.10 0.00 -0.90 -1.14 0.00 0.00 176.83 175.47 2z3h n ASP 37 N -4.42 0.60 0.00 3.07 5.68 -1.26 -4.92 116.55 115.31 2z3h n ASP 37 Ca 0.13 -1.29 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 2z3h n ASP 37 Cb 0.60 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.57 2z3h n ASP 37 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z3h n GLY 38 N 1.03 0.71 3.79 6.12 0.00 0.05 -5.06 105.19 111.83 2z3h n GLY 38 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.73 3.60 -0.05 1.61 0.52 -1.26 -4.78 118.95 117.86 2z3h s ARG 39 Ca 0.00 1.40 0.05 0.00 -0.52 0.00 0.00 55.73 56.66 2z3h s ARG 39 Cb 0.00 -2.06 -0.02 0.00 0.52 0.00 0.00 34.95 33.39 2z3h s ARG 39 CO 0.00 -0.61 -0.18 0.42 0.02 0.00 0.00 175.30 174.95 2z3h s ILE 40 N -2.01 2.73 -0.02 1.52 1.01 -1.26 -1.00 121.20 122.17 2z3h s ILE 40 Ca 0.68 -0.84 0.06 0.00 0.00 0.00 0.00 60.65 60.55 2z3h s ILE 40 Cb -0.18 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 2z3h s ILE 40 CO 0.25 0.58 -0.19 -0.36 0.00 0.00 0.00 174.94 175.21 2z3h s PHE 41 N -0.56 1.78 0.40 3.97 0.40 -0.28 -4.97 117.98 118.73 2z3h s PHE 41 Ca 0.08 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 56.08 2z3h s PHE 41 Cb -0.11 -1.16 -0.07 0.00 0.51 0.00 0.00 43.02 42.18 2z3h s PHE 41 CO 0.01 -0.07 0.02 0.95 0.70 0.00 0.00 175.22 176.82 2z3h s THR 42 N -0.32 1.79 -0.06 0.64 -4.23 -1.26 -0.92 115.64 111.27 2z3h s THR 42 Ca 0.04 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.24 2z3h s THR 42 Cb -0.09 -2.92 0.12 0.00 1.34 0.00 0.00 72.50 70.95 2z3h s THR 42 CO 0.00 0.00 1.14 -0.83 -0.54 0.00 0.00 174.62 174.39 2z3h s GLY 43 N -3.67 -0.35 0.33 3.99 0.00 -0.76 -4.53 107.32 102.32 2z3h s GLY 43 Ca 0.34 1.03 0.08 0.00 0.00 0.00 0.00 44.72 46.18 2z3h s GLY 43 CO 0.17 0.31 -0.07 -1.34 0.00 0.00 0.00 173.10 172.16 2z3h s VAL 44 N -2.66 2.01 0.72 1.40 -7.23 -1.26 -0.93 120.40 112.45 2z3h s VAL 44 Ca 0.10 -2.16 -0.11 0.00 -1.81 0.00 0.00 61.98 58.01 2z3h s VAL 44 Cb 0.01 -2.62 0.03 0.00 0.56 0.00 0.00 36.38 34.35 2z3h s VAL 44 CO -0.04 -0.21 1.07 0.54 -0.31 0.00 0.00 175.10 176.15 2z3h s ASN 45 N -3.57 5.13 -0.31 4.85 4.22 -0.59 -4.40 114.94 120.29 2z3h s ASN 45 Ca 0.32 1.53 0.01 0.00 -2.14 0.00 0.00 52.86 52.58 2z3h s ASN 45 Cb 0.04 -2.37 0.09 0.00 1.28 0.00 0.00 41.25 40.29 2z3h s ASN 45 CO 0.15 -1.59 0.06 -0.69 -2.04 0.00 0.00 177.10 172.99 2z3h s VAL 46 N -3.07 1.40 0.10 3.54 1.01 -0.11 -4.39 120.40 118.87 2z3h s VAL 46 Ca 0.59 -1.65 -0.31 0.00 0.00 0.00 0.00 61.98 60.61 2z3h s VAL 46 Cb -0.14 -1.99 -0.07 0.00 0.00 0.00 0.00 36.38 34.18 2z3h s VAL 46 CO 0.55 -0.56 1.33 -0.47 0.00 0.00 0.00 175.10 175.95 2z3h s TYR 47 N 1.37 3.30 -0.26 5.22 6.14 -0.48 -3.13 117.35 129.51 2z3h s TYR 47 Ca 0.08 1.06 -0.25 0.00 0.64 0.00 0.00 57.07 58.60 2z3h s TYR 47 Cb -0.18 -3.60 0.07 0.00 0.42 0.00 0.00 41.96 38.67 2z3h s TYR 47 CO -0.17 -2.05 0.72 -1.58 0.64 0.00 0.00 175.55 173.12 2z3h s HIS 48 N 1.05 -0.78 0.56 4.97 2.46 -1.26 -4.81 115.29 117.48 2z3h s HIS 48 Ca 0.63 1.87 0.35 0.00 0.47 0.00 0.00 55.06 58.37 2z3h s HIS 48 Cb -0.35 0.28 1.94 0.00 -0.13 0.00 0.00 32.58 34.33 2z3h s HIS 48 CO 0.30 -0.39 2.25 0.27 -2.47 0.00 0.00 174.74 174.70 2z3h h PHE 49 N 4.87 0.00 0.00 3.88 -0.00 -1.96 0.12 116.94 123.85 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 0.02 0.00 0.25 -0.00 0.00 0.00 178.31 178.97 2z3h n THR 50 N -3.51 0.00 -0.08 0.88 -2.24 -1.26 -4.84 114.28 103.22 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 0.12 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 0.81 0.92 3.56 3.38 0.00 0.32 -5.06 105.19 109.12 2z3h n GLY 51 Ca 0.15 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.02 -0.54 3.77 -0.02 0.00 -0.62 -4.81 105.19 102.95 2z3h n GLY 52 Ca 0.00 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.74 4.11 0.91 1.61 0.04 -1.18 -4.52 135.00 134.23 2z3h s PRO 53 Ca 0.62 2.38 -0.11 0.00 0.04 0.00 0.00 61.00 63.93 2z3h s PRO 53 Cb -0.63 -2.93 0.14 0.00 0.04 0.00 0.00 34.50 31.12 2z3h s PRO 53 CO 0.58 -0.46 1.11 0.00 0.04 0.00 0.00 177.00 178.28 2z3h h ALA 55 N -1.77 1.51 -0.92 0.00 0.00 -1.83 -1.16 119.26 115.09 2z3h h ALA 55 Ca -0.46 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.52 2z3h h ALA 55 Cb 1.27 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2z3h h ALA 55 CO 0.46 0.16 0.61 0.93 0.00 0.00 0.00 179.25 181.41 2z3h h GLU 56 N 0.93 1.13 -0.06 0.00 3.07 -1.91 -0.48 114.58 117.27 2z3h h GLU 56 Ca 0.50 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 59.12 2z3h h GLU 56 Cb 0.56 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2z3h h GLU 56 CO -0.29 0.75 -0.74 -0.07 -1.40 0.00 0.00 179.01 177.27 2z3h h LEU 57 N 1.17 0.42 -0.59 1.33 3.38 -1.58 -0.87 115.31 118.57 2z3h h LEU 57 Ca 0.36 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z3h h LEU 57 Cb -0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2z3h h LEU 57 CO -0.11 1.01 0.35 0.58 0.09 0.00 0.00 178.44 180.37 2z3h h VAL 58 N 0.24 1.17 -0.47 1.22 2.07 -0.86 -2.01 116.25 117.61 2z3h h VAL 58 Ca -0.03 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2z3h h VAL 58 Cb 1.31 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2z3h h VAL 58 CO 0.12 0.18 0.23 0.58 0.02 0.00 0.00 177.57 178.70 2z3h h VAL 59 N 0.79 0.95 -0.91 2.57 2.07 -0.87 -0.40 116.25 120.46 2z3h h VAL 59 Ca 0.21 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.63 2z3h h VAL 59 Cb -0.02 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 2z3h h VAL 59 CO -0.04 0.08 0.57 -0.07 0.02 0.00 0.00 177.57 178.14 2z3h h LEU 60 N 0.46 0.91 -0.67 2.57 3.38 -0.77 0.67 115.31 121.85 2z3h h LEU 60 Ca 0.21 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 2z3h h LEU 60 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2z3h h LEU 60 CO -0.15 0.58 -0.64 1.23 0.09 0.00 0.00 178.44 179.55 2z3h h GLY 61 N 1.05 0.09 0.74 0.83 0.00 -0.94 -1.05 103.07 103.79 2z3h h GLY 61 Ca 0.39 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.52 2z3h h GLY 61 CO -0.17 0.10 -0.24 -0.84 0.00 0.00 0.00 176.54 175.39 2z3h h THR 62 N 0.06 1.38 -0.29 4.70 2.02 -0.39 -1.30 112.91 119.08 2z3h h THR 62 Ca -0.01 -1.51 0.03 0.00 0.77 0.00 0.00 66.41 65.69 2z3h h THR 62 Cb 1.15 2.06 -0.03 0.00 -1.74 0.00 0.00 68.15 69.58 2z3h h THR 62 CO 0.09 0.44 0.11 0.00 0.37 0.00 0.00 175.52 176.54 2z3h h ALA 63 N 0.53 0.34 -0.61 6.16 0.00 -0.87 -2.58 119.26 122.23 2z3h h ALA 63 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z3h h ALA 63 Cb 0.83 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2z3h h ALA 63 CO 0.05 -0.29 0.37 0.00 0.00 0.00 0.00 179.25 179.39 2z3h h ALA 64 N 1.18 1.50 0.00 0.00 0.00 -1.14 -1.08 119.26 119.71 2z3h h ALA 64 Ca 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2z3h h ALA 64 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2z3h h ALA 64 CO -0.12 0.44 -0.12 0.00 0.00 0.00 0.00 179.25 179.45 2z3h h ALA 65 N 1.57 1.17 -0.68 0.00 0.00 -0.85 -1.63 119.26 118.83 2z3h h ALA 65 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z3h h ALA 65 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2z3h h ALA 65 CO -0.04 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2z3h n ALA 66 N -2.23 2.60 -3.97 0.00 0.00 -0.53 -4.96 120.51 111.42 2z3h n ALA 66 Ca -0.01 -1.31 -0.28 0.00 0.00 0.00 0.00 53.44 51.84 2z3h n ALA 66 Cb 0.27 -0.97 -0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 1.40 -1.67 0.25 0.00 0.00 -0.61 -4.87 120.51 115.01 2z3h n ALA 67 Ca 0.24 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.71 2z3h n ALA 67 Cb 0.67 -2.72 0.61 0.00 0.00 0.00 0.00 19.45 18.02 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 0.89 1.16 -0.41 0.00 0.00 -1.47 -3.49 119.26 115.94 2z3h h ALA 68 Ca -0.61 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2z3h h ALA 68 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2z3h h ALA 68 CO 0.66 0.21 0.00 0.41 0.00 0.00 0.00 179.25 180.53 2z3h n GLY 69 N -0.32 0.78 3.73 0.00 0.00 -1.26 -4.60 105.19 103.52 2z3h n GLY 69 Ca -0.01 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 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 6.73 -0.08 1.61 0.01 -1.26 -4.94 114.94 113.00 2z3h s ASN 70 Ca 0.00 2.54 -0.08 0.00 -0.71 0.00 0.00 52.86 54.61 2z3h s ASN 70 Cb 0.00 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 2z3h s ASN 70 CO 0.00 -0.67 0.20 -0.76 -1.51 0.00 0.00 177.10 174.35 2z3h s LEU 71 N 0.19 4.40 -0.10 0.60 1.43 -1.26 -1.84 118.68 122.10 2z3h s LEU 71 Ca 0.61 0.55 0.15 0.00 -1.03 0.00 0.00 54.13 54.41 2z3h s LEU 71 Cb -0.40 -2.25 -0.22 0.00 0.03 0.00 0.00 46.19 43.35 2z3h s LEU 71 CO 0.38 0.37 0.19 0.35 0.23 0.00 0.00 176.35 177.87 2z3h n THR 72 N 1.79 0.59 -3.61 5.49 -2.24 0.39 -3.97 114.28 112.71 2z3h n THR 72 Ca -0.18 -0.53 -0.16 0.00 -2.27 0.00 0.00 64.05 60.91 2z3h n THR 72 Cb 0.54 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.14 0.09 0.06 0.00 2.07 -0.42 -0.93 121.20 120.92 2z3h s ILE 74 Ca -0.11 -0.73 -0.10 0.00 -1.41 0.00 0.00 60.65 58.30 2z3h s ILE 74 Cb -0.02 -0.61 0.00 0.00 0.13 0.00 0.00 42.46 41.96 2z3h s ILE 74 CO 0.07 -0.40 0.21 0.54 -1.91 0.00 0.00 174.94 173.45 2z3h s VAL 75 N -1.75 0.12 0.01 4.00 0.11 -0.65 -0.81 120.40 121.43 2z3h s VAL 75 Ca -0.12 -0.95 0.06 0.00 -2.93 0.00 0.00 61.98 58.04 2z3h s VAL 75 Cb -0.05 -1.04 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 2z3h s VAL 75 CO 0.00 -0.53 -0.18 0.00 -3.33 0.00 0.00 175.10 171.07 2z3h s ALA 76 N -2.96 1.47 -0.08 1.54 0.00 -1.26 -1.66 121.76 118.80 2z3h s ALA 76 Ca -0.02 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2z3h s ALA 76 Cb 0.01 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.82 2z3h s ALA 76 CO -0.06 0.34 -0.11 0.42 0.00 0.00 0.00 175.76 176.34 2z3h s ILE 77 N -0.60 1.12 0.43 0.00 -1.09 0.30 -1.48 121.20 119.88 2z3h s ILE 77 Ca 0.06 -0.44 -0.15 0.00 -2.23 0.00 0.00 60.65 57.89 2z3h s ILE 77 Cb -0.07 -1.05 -0.08 0.00 -1.58 0.00 0.00 42.46 39.68 2z3h s ILE 77 CO 0.00 0.36 0.87 -0.83 -1.23 0.00 0.00 174.94 174.11 2z3h s GLY 78 N 0.88 2.11 1.19 6.18 0.00 -0.51 -1.53 107.32 115.64 2z3h s GLY 78 Ca -0.10 0.06 -0.17 0.00 0.00 0.00 0.00 44.72 44.51 2z3h s GLY 78 CO 0.01 0.30 1.05 0.54 0.00 0.00 0.00 173.10 175.00 2z3h s ASN 79 N -2.84 0.97 -1.46 1.64 4.22 -0.06 -3.32 114.94 114.08 2z3h s ASN 79 Ca 0.56 0.98 -0.04 0.00 -2.14 0.00 0.00 52.86 52.22 2z3h s ASN 79 Cb -0.10 -1.48 0.03 0.00 1.28 0.00 0.00 41.25 40.99 2z3h s ASN 79 CO 0.26 -4.14 0.52 -0.62 -2.04 0.00 0.00 177.10 171.09 2z3h n GLU 80 N -4.82 -3.44 -2.48 3.55 1.02 -1.26 -2.27 120.64 110.94 2z3h n GLU 80 Ca 0.09 0.42 -0.21 0.00 -0.02 0.00 0.00 57.16 57.44 2z3h n GLU 80 Cb 0.58 -4.69 -0.00 0.00 -0.02 0.00 0.00 31.44 27.30 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 -2.93 -5.82 0.19 1.62 3.02 -1.26 -4.88 115.26 105.21 2z3h n ASN 81 Ca -0.23 -0.04 0.13 0.00 -0.03 0.00 0.00 54.58 54.42 2z3h n ASN 81 Cb 0.64 -4.83 0.38 0.00 -0.61 0.00 0.00 39.78 35.37 2z3h n ASN 81 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2z3h h ARG 82 N -0.17 0.00 0.00 3.52 3.08 -1.45 -3.50 114.38 115.87 2z3h h ARG 82 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2z3h h ARG 82 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 2z3h h ARG 82 CO 0.57 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.88 2z3h n GLY 83 N 0.78 -0.26 3.71 0.04 0.00 -1.25 -4.76 105.19 103.45 2z3h n GLY 83 Ca 0.03 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 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 2.19 -0.09 -0.61 1.01 -1.26 -1.43 121.20 121.00 2z3h s ILE 84 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.69 2z3h s ILE 84 Cb 0.00 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 2z3h s ILE 84 CO 0.00 0.00 -0.20 -0.76 0.00 0.00 0.00 174.94 173.98 2z3h s LEU 85 N 1.76 2.35 0.62 2.97 1.43 -0.55 -4.86 118.68 122.40 2z3h s LEU 85 Ca 0.77 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 53.26 2z3h s LEU 85 Cb -0.49 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 2z3h s LEU 85 CO 0.34 0.20 1.16 -0.44 0.23 0.00 0.00 176.35 177.84 2z3h s SER 86 N 0.12 5.12 0.40 2.29 0.01 -1.26 -4.04 113.70 116.33 2z3h s SER 86 Ca -0.10 2.22 -0.26 0.00 1.31 0.00 0.00 55.95 59.12 2z3h s SER 86 Cb -0.16 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.41 2z3h s SER 86 CO 0.06 -1.63 1.32 -2.16 0.41 0.00 0.00 173.24 171.24 2z3h s PRO 87 N -3.63 4.00 1.03 12.44 0.04 -1.26 -5.00 135.00 142.62 2z3h s PRO 87 Ca 0.73 2.20 -0.14 0.00 0.04 0.00 0.00 61.00 63.83 2z3h s PRO 87 Cb -0.26 -2.80 0.20 0.00 0.04 0.00 0.00 34.50 31.69 2z3h s PRO 87 CO 0.36 -0.48 1.11 0.00 0.04 0.00 0.00 177.00 178.03 2z3h h GLY 89 N -1.99 1.34 1.00 0.00 0.00 -1.97 -0.29 103.07 101.16 2z3h h GLY 89 Ca -0.53 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.42 2z3h h GLY 89 CO 0.54 0.25 0.21 -0.09 0.00 0.00 0.00 176.54 177.45 2z3h h ARG 90 N 0.97 0.43 -0.73 4.80 2.43 -2.00 -1.96 114.38 118.33 2z3h h ARG 90 Ca 0.39 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.47 2z3h h ARG 90 Cb 0.21 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2z3h h ARG 90 CO -0.19 0.29 0.21 0.00 -1.51 0.00 0.00 179.97 178.77 2z3h h ARG 92 N 1.09 0.85 -0.34 0.00 3.08 -0.76 0.17 114.38 118.46 2z3h h ARG 92 Ca 0.23 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2z3h h ARG 92 Cb 0.33 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2z3h h ARG 92 CO -0.00 0.56 0.13 0.37 -1.07 0.00 0.00 179.97 179.96 2z3h h GLN 93 N 0.87 0.50 -0.43 0.04 5.75 -0.89 -0.15 115.11 120.81 2z3h h GLN 93 Ca 0.29 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.67 2z3h h GLN 93 Cb 0.03 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 2z3h h GLN 93 CO -0.11 0.50 0.14 0.28 -2.65 0.00 0.00 178.83 176.99 2z3h h VAL 94 N 0.39 1.21 -0.36 2.39 2.07 -0.96 -1.67 116.25 119.32 2z3h h VAL 94 Ca 0.11 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2z3h h VAL 94 Cb 0.19 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2z3h h VAL 94 CO -0.01 0.25 0.21 -0.07 0.02 0.00 0.00 177.57 177.97 2z3h h LEU 95 N 0.55 0.45 -0.61 2.57 3.38 -0.57 0.10 115.31 121.19 2z3h h LEU 95 Ca 0.14 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2z3h h LEU 95 Cb 0.24 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2z3h h LEU 95 CO -0.01 0.40 0.39 0.25 0.09 0.00 0.00 178.44 179.56 2z3h h LEU 96 N 0.47 0.65 -0.38 1.67 5.85 -0.88 0.35 115.31 123.04 2z3h h LEU 96 Ca 0.13 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.65 2z3h h LEU 96 Cb 0.04 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2z3h h LEU 96 CO -0.02 0.46 -0.69 0.44 -0.34 0.00 0.00 178.44 178.29 2z3h h ASP 97 N 0.78 0.63 0.00 1.25 3.32 -1.01 -3.06 116.42 118.32 2z3h h ASP 97 Ca 0.23 -0.39 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 2z3h h ASP 97 Cb -0.04 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2z3h h ASP 97 CO -0.07 1.14 -2.08 0.18 -1.72 0.00 0.00 179.24 176.69 2z3h n LEU 98 N -3.89 0.00 -3.17 1.55 4.77 -0.00 -4.68 117.00 111.58 2z3h n LEU 98 Ca -0.05 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.72 2z3h n LEU 98 Cb 0.69 0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.89 2z3h n LEU 98 CO 0.49 0.16 -0.25 1.41 -1.33 0.00 0.00 177.39 177.87 2z3h n HIS 99 N -2.39 -0.34 0.33 -1.77 8.25 0.12 -4.97 115.22 114.44 2z3h n HIS 99 Ca -0.13 -3.55 0.21 0.00 -0.26 0.00 0.00 57.72 53.98 2z3h n HIS 99 Cb 0.74 -0.27 1.14 0.00 1.12 0.00 0.00 29.99 32.71 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 3.67 0.00 -0.03 -0.41 0.13 -1.58 -0.38 132.00 133.41 2z3h h PRO 100 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2z3h h PRO 100 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2z3h h PRO 100 CO 0.46 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.64 2z3h n GLY 101 N -1.14 -0.40 3.82 1.56 0.00 -1.26 -4.74 105.19 103.02 2z3h n GLY 101 Ca -0.03 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.98 4.20 0.14 -0.61 2.07 -0.15 -4.84 121.20 120.03 2z3h s ILE 102 Ca 0.40 1.29 0.06 0.00 -1.41 0.00 0.00 60.65 61.00 2z3h s ILE 102 Cb 0.20 -3.56 -0.04 0.00 0.13 0.00 0.00 42.46 39.19 2z3h s ILE 102 CO 0.33 -0.37 -0.01 -0.54 -1.91 0.00 0.00 174.94 172.44 2z3h s LYS 103 N -3.41 2.44 -0.02 3.50 1.02 -0.33 -1.61 119.74 121.33 2z3h s LYS 103 Ca 0.63 -1.00 0.06 0.00 0.02 0.00 0.00 55.97 55.69 2z3h s LYS 103 Cb -0.12 -2.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 2z3h s LYS 103 CO 0.20 0.49 -0.21 0.00 -0.92 0.00 0.00 175.35 174.91 2z3h s ALA 104 N -1.53 2.39 -0.17 5.17 0.00 0.30 -1.30 121.76 126.62 2z3h s ALA 104 Ca 0.26 -1.09 -0.25 0.00 0.00 0.00 0.00 51.96 50.89 2z3h s ALA 104 Cb -0.10 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 2z3h s ALA 104 CO 0.18 0.54 0.80 0.42 0.00 0.00 0.00 175.76 177.70 2z3h s ILE 105 N -0.70 4.90 0.27 0.00 1.01 0.01 -0.80 121.20 125.89 2z3h s ILE 105 Ca 0.11 1.56 0.03 0.00 0.00 0.00 0.00 60.65 62.35 2z3h s ILE 105 Cb -0.10 -4.11 -0.06 0.00 0.01 0.00 0.00 42.46 38.21 2z3h s ILE 105 CO 0.00 0.04 0.05 0.68 0.00 0.00 0.00 174.94 175.72 2z3h s VAL 106 N 2.11 0.91 -0.09 2.92 -7.23 -0.28 -4.69 120.40 114.05 2z3h s VAL 106 Ca 0.37 -2.01 -0.23 0.00 -1.81 0.00 0.00 61.98 58.29 2z3h s VAL 106 Cb -0.16 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 2z3h s VAL 106 CO 0.12 -0.09 0.71 -0.54 -0.31 0.00 0.00 175.10 174.99 2z3h s LYS 107 N -3.94 4.41 0.96 4.82 1.02 -1.26 -0.75 119.74 125.00 2z3h s LYS 107 Ca 0.35 0.88 -0.16 0.00 0.02 0.00 0.00 55.97 57.05 2z3h s LYS 107 Cb 0.08 -3.47 0.23 0.00 -0.52 0.00 0.00 37.83 34.15 2z3h s LYS 107 CO 0.13 -0.00 0.99 -0.40 -0.92 0.00 0.00 175.35 175.14 2z3h n ASP 108 N 4.04 -1.23 0.14 2.83 3.85 0.78 -4.81 116.55 122.14 2z3h n ASP 108 Ca -0.01 -1.18 0.11 0.00 -0.71 0.00 0.00 54.79 53.01 2z3h n ASP 108 Cb 0.51 -0.85 0.52 0.00 -1.35 0.00 0.00 41.12 39.95 2z3h n ASP 108 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2z3h n SER 109 N -4.28 0.60 -1.00 -1.12 3.41 -1.26 -0.68 113.62 109.29 2z3h n SER 109 Ca 0.13 0.70 0.10 0.00 -0.26 0.00 0.00 58.87 59.54 2z3h n SER 109 Cb 0.49 -0.81 0.20 0.00 -0.26 0.00 0.00 64.21 63.83 2z3h n SER 109 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z3h n ASP 110 N -2.22 3.27 0.00 4.04 9.92 -1.26 -4.97 116.55 125.32 2z3h n ASP 110 Ca 0.00 -1.93 0.00 0.00 -0.53 0.00 0.00 54.79 52.33 2z3h n ASP 110 Cb 0.14 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.36 2z3h n ASP 110 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z3h n GLY 111 N 1.22 0.68 3.87 0.44 0.00 0.14 -5.05 105.19 106.49 2z3h n GLY 111 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.23 3.70 0.29 1.61 -1.52 -1.26 -4.69 119.66 117.57 2z3h s GLN 112 Ca 0.00 0.12 -0.30 0.00 -1.95 0.00 0.00 55.36 53.23 2z3h s GLN 112 Cb 0.00 -3.11 -0.11 0.00 -0.22 0.00 0.00 33.01 29.57 2z3h s GLN 112 CO 0.00 0.65 1.52 -2.14 -0.25 0.00 0.00 175.29 175.08 2z3h s PRO 113 N -1.51 4.17 -0.05 2.91 0.02 -1.26 -0.16 135.00 139.13 2z3h s PRO 113 Ca 0.26 2.48 -0.04 0.00 0.02 0.00 0.00 61.00 63.72 2z3h s PRO 113 Cb -0.14 -3.04 0.01 0.00 0.02 0.00 0.00 34.50 31.35 2z3h s PRO 113 CO 0.14 -0.54 0.12 -0.08 -0.33 0.00 0.00 177.00 176.31 2z3h s THR 114 N -0.22 -0.00 -0.29 0.99 -1.32 0.08 -4.47 115.64 110.40 2z3h s THR 114 Ca 0.60 0.02 -0.18 0.00 -1.21 0.00 0.00 61.69 60.92 2z3h s THR 114 Cb -0.46 -0.18 -0.02 0.00 -1.51 0.00 0.00 72.50 70.34 2z3h s THR 114 CO 0.49 0.01 0.52 0.00 -2.21 0.00 0.00 174.62 173.42 2z3h s ALA 115 N 0.17 3.55 -0.09 11.08 0.00 -1.26 -1.13 121.76 134.07 2z3h s ALA 115 Ca -0.01 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2z3h s ALA 115 Cb -0.02 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 2z3h s ALA 115 CO -0.00 -0.91 -0.16 0.08 0.00 0.00 0.00 175.76 174.76 2z3h s VAL 116 N 2.35 2.79 0.28 0.00 1.01 0.02 -4.89 120.40 121.96 2z3h s VAL 116 Ca 0.20 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2z3h s VAL 116 Cb -0.15 -2.12 -0.13 0.00 0.00 0.00 0.00 36.38 33.98 2z3h s VAL 116 CO 0.11 0.55 1.37 0.61 0.00 0.00 0.00 175.10 177.74 2z3h n GLY 117 N 3.11 0.72 0.36 4.51 0.00 -1.26 -0.54 105.19 112.09 2z3h n GLY 117 Ca -0.18 0.43 0.09 0.00 0.00 0.00 0.00 46.02 46.37 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 2.88 0.92 -0.33 -0.61 6.09 -1.59 -1.00 117.51 123.87 2z3h h ILE 118 Ca -0.45 -0.25 -0.01 0.00 -1.37 0.00 0.00 64.86 62.78 2z3h h ILE 118 Cb 1.28 0.12 -0.02 0.00 0.47 0.00 0.00 36.82 38.67 2z3h h ILE 118 CO 0.71 0.13 0.17 0.03 -3.07 0.00 0.00 178.15 176.12 2z3h h ARG 119 N 0.74 0.45 0.00 2.19 3.08 -1.86 -1.29 114.38 117.68 2z3h h ARG 119 Ca 0.39 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.34 2z3h h ARG 119 Cb 0.51 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2z3h h ARG 119 CO -0.16 0.35 -0.28 0.93 -1.07 0.00 0.00 179.97 179.74 2z3h h GLU 120 N 0.46 0.00 -0.00 0.04 5.08 -1.54 -2.47 114.58 116.15 2z3h h GLU 120 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2z3h h GLU 120 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2z3h h GLU 120 CO -0.02 0.28 -0.07 1.28 -1.00 0.00 0.00 179.01 179.49 2z3h n LEU 121 N -3.59 0.09 -3.27 1.33 4.77 -0.50 -3.89 117.00 111.94 2z3h n LEU 121 Ca -0.01 0.38 -0.25 0.00 -0.03 0.00 0.00 56.01 56.10 2z3h n LEU 121 Cb 0.42 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2z3h n LEU 121 CO 0.35 0.02 -0.08 0.18 -1.33 0.00 0.00 177.39 176.53 2z3h n LEU 122 N -1.43 2.29 -4.80 2.23 4.77 -0.93 -5.07 117.00 114.06 2z3h n LEU 122 Ca 0.08 -5.16 -0.29 0.00 -0.03 0.00 0.00 56.01 50.61 2z3h n LEU 122 Cb 0.32 -0.07 0.12 0.00 -2.33 0.00 0.00 43.42 41.46 2z3h n LEU 122 CO 0.27 2.11 0.72 -2.16 -1.33 0.00 0.00 177.39 177.01 2z3h s PRO 123 N -2.10 1.46 0.00 3.23 0.04 -1.22 -4.91 135.00 131.50 2z3h s PRO 123 Ca 0.39 0.35 0.30 0.00 0.04 0.00 0.00 61.00 62.08 2z3h s PRO 123 Cb 0.19 -1.87 1.81 0.00 0.04 0.00 0.00 34.50 34.66 2z3h s PRO 123 CO -0.06 -1.99 2.14 -1.13 0.04 0.00 0.00 177.00 175.99