#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 3.93 0.38 1.45 1.04 -1.26 -4.83 113.70 114.40 2z3h s SER 4 Ca 0.00 1.56 0.13 0.00 0.48 0.00 0.00 55.95 58.12 2z3h s SER 4 Cb 0.00 -2.26 0.74 0.00 0.10 0.00 0.00 66.02 64.60 2z3h s SER 4 CO 0.00 -2.36 1.83 1.56 0.98 0.00 0.00 173.24 175.25 2z3h h GLN 5 N -1.36 0.00 -0.56 4.02 1.08 -2.06 0.14 115.11 116.38 2z3h h GLN 5 Ca -0.47 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.71 2z3h h GLN 5 Cb 1.27 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.67 2z3h h GLN 5 CO 0.54 0.37 0.30 1.49 -0.95 0.00 0.00 178.83 180.57 2z3h h GLU 6 N 0.00 0.79 -0.20 1.46 4.81 -2.01 -2.04 114.58 117.39 2z3h h GLU 6 Ca -0.00 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 2z3h h GLU 6 Cb 0.66 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2z3h h GLU 6 CO 0.05 0.61 -0.43 0.93 -0.73 0.00 0.00 179.01 179.44 2z3h h GLU 7 N 0.75 0.47 -0.33 1.92 5.08 -1.80 -3.02 114.58 117.65 2z3h h GLU 7 Ca 0.20 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2z3h h GLU 7 Cb 0.07 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2z3h h GLU 7 CO -0.03 0.82 0.10 1.03 -1.00 0.00 0.00 179.01 179.93 2z3h h SER 8 N 0.39 0.43 -0.20 1.42 0.87 -0.68 -2.03 113.55 113.74 2z3h h SER 8 Ca 0.03 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2z3h h SER 8 Cb 0.92 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2z3h h SER 8 CO 0.08 0.42 0.11 0.74 -0.53 0.00 0.00 176.83 177.65 2z3h h THR 9 N 0.47 1.09 -0.99 2.23 2.02 -1.24 -2.30 112.91 114.19 2z3h h THR 9 Ca 0.11 -0.26 0.07 0.00 0.77 0.00 0.00 66.41 67.11 2z3h h THR 9 Cb 0.16 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 67.29 2z3h h THR 9 CO -0.01 0.10 0.64 -0.07 0.37 0.00 0.00 175.52 176.55 2z3h h LEU 10 N 0.32 1.01 -0.31 2.58 3.38 -1.42 -0.47 115.31 120.40 2z3h h LEU 10 Ca 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2z3h h LEU 10 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2z3h h LEU 10 CO -0.01 0.63 0.09 0.40 0.09 0.00 0.00 178.44 179.63 2z3h h ILE 11 N 1.13 1.21 -0.44 1.22 2.04 -1.49 -0.63 117.51 120.55 2z3h h ILE 11 Ca 0.44 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.66 2z3h h ILE 11 Cb 0.22 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2z3h h ILE 11 CO -0.19 0.23 0.20 -0.33 0.00 0.00 0.00 178.15 178.06 2z3h h GLU 12 N 0.33 0.39 -0.30 2.37 5.08 -1.37 -1.11 114.58 119.97 2z3h h GLU 12 Ca 0.10 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2z3h h GLU 12 Cb 0.27 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2z3h h GLU 12 CO -0.00 0.26 -0.13 0.00 -1.00 0.00 0.00 179.01 178.14 2z3h h ARG 13 N 0.41 0.61 -0.51 2.33 2.47 -0.86 -1.02 114.38 117.81 2z3h h ARG 13 Ca 0.20 -0.26 -0.10 0.00 -1.26 0.00 0.00 59.98 58.55 2z3h h ARG 13 Cb 0.14 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 2z3h h ARG 13 CO -0.16 0.84 -0.10 0.00 0.56 0.00 0.00 179.97 181.11 2z3h h ALA 14 N 0.76 0.87 -0.25 0.04 0.00 -1.05 -0.98 119.26 118.65 2z3h h ALA 14 Ca 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2z3h h ALA 14 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2z3h h ALA 14 CO 0.04 0.65 0.11 1.15 0.00 0.00 0.00 179.25 181.19 2z3h h THR 15 N 0.84 1.16 -0.86 0.00 2.02 -1.13 -1.76 112.91 113.19 2z3h h THR 15 Ca 0.14 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2z3h h THR 15 Cb 0.63 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2z3h h THR 15 CO 0.04 0.17 0.54 0.00 0.37 0.00 0.00 175.52 176.64 2z3h h ALA 16 N 0.95 1.09 0.54 6.16 0.00 -1.00 -1.20 119.26 125.80 2z3h h ALA 16 Ca 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2z3h h ALA 16 Cb 0.16 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2z3h h ALA 16 CO -0.01 0.53 -0.26 1.15 0.00 0.00 0.00 179.25 180.66 2z3h h THR 17 N 1.17 0.46 -0.50 0.00 2.02 -0.94 -1.84 112.91 113.29 2z3h h THR 17 Ca 0.31 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.39 2z3h h THR 17 Cb -0.08 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2z3h h THR 17 CO -0.06 0.01 0.02 -0.29 0.37 0.00 0.00 175.52 175.56 2z3h h ILE 18 N -0.75 1.24 0.00 3.11 6.09 -1.22 -2.25 117.51 123.73 2z3h h ILE 18 Ca -0.07 -0.98 0.00 0.00 -1.37 0.00 0.00 64.86 62.43 2z3h h ILE 18 Cb 0.57 0.84 0.00 0.00 0.47 0.00 0.00 36.82 38.70 2z3h h ILE 18 CO 0.12 0.35 0.00 0.78 -3.07 0.00 0.00 178.15 176.33 2z3h h ASN 19 N 0.77 0.00 0.62 2.19 2.35 -1.16 -3.11 115.58 117.23 2z3h h ASN 19 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2z3h h ASN 19 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2z3h h ASN 19 CO 0.02 0.00 -0.24 -1.54 -1.65 0.00 0.00 177.43 174.02 2z3h n SER 20 N -2.69 0.36 -4.67 5.81 3.41 -0.70 -4.92 113.62 110.22 2z3h n SER 20 Ca 0.01 -0.11 -0.25 0.00 -0.26 0.00 0.00 58.87 58.26 2z3h n SER 20 Cb 0.26 -0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.86 3.70 0.43 -1.33 -4.36 -1.18 -5.09 121.20 110.52 2z3h s ILE 21 Ca 0.17 -1.55 -0.25 0.00 -0.26 0.00 0.00 60.65 58.75 2z3h s ILE 21 Cb 0.19 -2.90 -0.09 0.00 1.25 0.00 0.00 42.46 40.90 2z3h s ILE 21 CO 0.59 -0.20 1.29 -2.65 0.24 0.00 0.00 174.94 174.21 2z3h n PRO 22 N -0.40 1.95 -1.69 0.37 -0.02 -1.26 -4.89 135.00 129.06 2z3h n PRO 22 Ca -0.09 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 2z3h n PRO 22 Cb 0.56 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 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 -0.25 0.38 -3.84 4.25 5.41 -1.26 -4.96 119.36 119.09 2z3h n ILE 23 Ca 0.07 -0.07 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 2z3h n ILE 23 Cb 0.40 -2.15 -0.11 0.00 -0.71 0.00 0.00 39.64 37.07 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 2.79 -0.08 0.18 4.38 0.15 -1.26 -5.02 113.70 114.84 2z3h s SER 24 Ca 0.82 0.08 0.25 0.00 0.70 0.00 0.00 55.95 57.80 2z3h s SER 24 Cb -0.47 0.29 0.63 0.00 -1.71 0.00 0.00 66.02 64.75 2z3h s SER 24 CO 0.37 -0.22 1.61 -0.62 1.20 0.00 0.00 173.24 175.58 2z3h n GLU 25 N 2.20 0.28 0.00 5.44 1.02 -1.26 -3.92 120.64 124.40 2z3h n GLU 25 Ca -0.18 0.17 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2z3h n GLU 25 Cb 0.57 -1.77 -0.14 0.00 -0.02 0.00 0.00 31.44 30.08 2z3h n GLU 25 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2z3h h ASP 26 N 0.00 0.16 -3.43 1.62 3.45 -1.95 -3.44 116.42 112.82 2z3h h ASP 26 Ca 0.00 -0.32 -0.61 0.00 0.43 0.00 0.00 57.03 56.54 2z3h h ASP 26 Cb 0.75 -0.05 -0.40 0.00 -0.56 0.00 0.00 39.33 39.06 2z3h h ASP 26 CO 0.00 1.28 -0.74 -0.31 -1.57 0.00 0.00 179.24 177.90 2z3h s TYR 27 N -2.60 1.93 0.00 4.55 4.12 -1.25 -1.24 117.35 122.86 2z3h s TYR 27 Ca -0.09 -2.32 0.00 0.00 0.02 0.00 0.00 57.07 54.68 2z3h s TYR 27 Cb 0.08 -1.85 0.00 0.00 -1.52 0.00 0.00 41.96 38.66 2z3h s TYR 27 CO 0.82 -0.80 0.13 -1.13 0.02 0.00 0.00 175.55 174.58 2z3h n SER 28 N 3.75 0.25 -3.89 2.29 3.41 -1.26 -4.06 113.62 114.11 2z3h n SER 28 Ca 0.07 -0.64 -0.15 0.00 -0.26 0.00 0.00 58.87 57.89 2z3h n SER 28 Cb 0.36 0.23 -0.15 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.23 0.25 0.22 -3.33 1.01 -1.26 -0.91 120.40 116.14 2z3h s VAL 29 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 61.99 2z3h s VAL 29 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2z3h s VAL 29 CO 0.00 0.10 0.08 0.00 0.00 0.00 0.00 175.10 175.29 2z3h s ALA 30 N 0.31 3.37 0.06 5.51 0.00 -0.54 -1.35 121.76 129.13 2z3h s ALA 30 Ca -0.03 -1.43 0.01 0.00 0.00 0.00 0.00 51.96 50.52 2z3h s ALA 30 Cb -0.06 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 2z3h s ALA 30 CO -0.01 0.36 -0.06 0.45 0.00 0.00 0.00 175.76 176.50 2z3h s SER 31 N -3.42 0.82 -0.00 0.00 0.15 -0.10 -0.31 113.70 110.83 2z3h s SER 31 Ca 0.31 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2z3h s SER 31 Cb -0.08 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2z3h s SER 31 CO 0.22 -0.33 -0.00 0.00 1.20 0.00 0.00 173.24 174.32 2z3h s ALA 32 N -2.27 0.05 0.09 5.45 0.00 -0.61 -1.98 121.76 122.49 2z3h s ALA 32 Ca -0.03 -0.02 0.06 0.00 0.00 0.00 0.00 51.96 51.97 2z3h s ALA 32 Cb -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2z3h s ALA 32 CO -0.02 0.01 -0.15 0.00 0.00 0.00 0.00 175.76 175.60 2z3h s ALA 33 N 0.01 1.32 -0.18 0.00 0.00 0.14 -1.55 121.76 121.50 2z3h s ALA 33 Ca -0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 51.96 50.79 2z3h s ALA 33 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2z3h s ALA 33 CO -0.00 0.16 0.03 -1.17 0.00 0.00 0.00 175.76 174.77 2z3h s LEU 34 N -1.98 3.56 0.47 0.00 2.96 0.01 -1.09 118.68 122.61 2z3h s LEU 34 Ca 0.02 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.84 2z3h s LEU 34 Cb -0.08 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2z3h s LEU 34 CO 0.03 0.15 0.79 -0.94 -1.32 0.00 0.00 176.35 175.05 2z3h s SER 35 N 0.52 6.29 0.55 3.68 1.04 0.12 -0.34 113.70 125.57 2z3h s SER 35 Ca 0.01 0.96 0.22 0.00 0.48 0.00 0.00 55.95 57.62 2z3h s SER 35 Cb -0.13 -2.26 1.49 0.00 0.10 0.00 0.00 66.02 65.22 2z3h s SER 35 CO 0.02 -0.56 2.17 0.77 0.98 0.00 0.00 173.24 176.62 2z3h h SER 36 N 0.35 0.00 -0.12 7.02 4.64 -1.35 -1.04 113.55 123.05 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 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2z3h h SER 36 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2z3h n ASP 37 N -4.24 1.22 0.00 4.97 3.85 -1.26 -4.93 116.55 116.16 2z3h n ASP 37 Ca -0.02 -1.63 0.00 0.00 -0.71 0.00 0.00 54.79 52.44 2z3h n ASP 37 Cb 0.15 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 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 1.04 0.39 3.86 6.12 0.00 -0.39 -5.08 105.19 111.12 2z3h n GLY 38 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.82 3.83 -0.07 1.61 0.52 -1.26 -4.80 118.95 117.95 2z3h s ARG 39 Ca 0.00 0.79 0.03 0.00 -0.52 0.00 0.00 55.73 56.03 2z3h s ARG 39 Cb 0.00 -2.18 -0.02 0.00 0.52 0.00 0.00 34.95 33.27 2z3h s ARG 39 CO 0.00 -0.29 -0.16 0.42 0.02 0.00 0.00 175.30 175.29 2z3h s ILE 40 N -2.70 2.84 -0.03 1.52 1.01 -1.26 -0.70 121.20 121.88 2z3h s ILE 40 Ca 0.56 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 60.49 2z3h s ILE 40 Cb -0.10 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 2z3h s ILE 40 CO 0.37 0.57 -0.21 -0.36 0.00 0.00 0.00 174.94 175.31 2z3h s PHE 41 N -0.31 1.91 0.41 3.97 0.40 -0.25 -4.97 117.98 119.14 2z3h s PHE 41 Ca 0.02 -0.43 0.07 0.00 -0.60 0.00 0.00 56.93 55.99 2z3h s PHE 41 Cb -0.13 -1.24 -0.08 0.00 0.51 0.00 0.00 43.02 42.08 2z3h s PHE 41 CO 0.03 -0.09 0.01 0.95 0.70 0.00 0.00 175.22 176.82 2z3h s THR 42 N -0.33 1.93 -0.15 0.64 -4.23 -1.26 -0.68 115.64 111.56 2z3h s THR 42 Ca 0.04 -2.00 -0.34 0.00 -1.18 0.00 0.00 61.69 58.21 2z3h s THR 42 Cb -0.10 -2.96 0.14 0.00 1.34 0.00 0.00 72.50 70.92 2z3h s THR 42 CO 0.00 0.00 1.25 -0.83 -0.54 0.00 0.00 174.62 174.50 2z3h s GLY 43 N -3.70 -0.32 0.28 3.99 0.00 -0.84 -4.53 107.32 102.20 2z3h s GLY 43 Ca 0.34 1.38 0.09 0.00 0.00 0.00 0.00 44.72 46.53 2z3h s GLY 43 CO 0.17 0.43 -0.12 -1.34 0.00 0.00 0.00 173.10 172.24 2z3h s VAL 44 N -2.38 2.03 0.75 1.40 -7.23 -1.26 -0.93 120.40 112.78 2z3h s VAL 44 Ca 0.11 -2.24 -0.11 0.00 -1.81 0.00 0.00 61.98 57.93 2z3h s VAL 44 Cb 0.01 -2.38 0.04 0.00 0.56 0.00 0.00 36.38 34.61 2z3h s VAL 44 CO -0.04 -0.36 1.08 0.54 -0.31 0.00 0.00 175.10 176.00 2z3h s ASN 45 N -3.47 4.87 -0.31 4.85 4.22 -0.46 -4.44 114.94 120.20 2z3h s ASN 45 Ca 0.29 1.54 0.00 0.00 -2.14 0.00 0.00 52.86 52.55 2z3h s ASN 45 Cb 0.00 -2.34 0.10 0.00 1.28 0.00 0.00 41.25 40.29 2z3h s ASN 45 CO 0.13 -1.76 0.08 -0.69 -2.04 0.00 0.00 177.10 172.82 2z3h s VAL 46 N -3.05 1.15 0.10 3.54 1.01 -0.29 -4.38 120.40 118.48 2z3h s VAL 46 Ca 0.60 -1.54 -0.31 0.00 0.00 0.00 0.00 61.98 60.73 2z3h s VAL 46 Cb -0.15 -1.84 -0.08 0.00 0.00 0.00 0.00 36.38 34.32 2z3h s VAL 46 CO 0.55 -0.63 1.39 -0.47 0.00 0.00 0.00 175.10 175.94 2z3h s TYR 47 N 1.49 3.20 -0.27 5.22 6.14 -0.37 -3.00 117.35 129.76 2z3h s TYR 47 Ca 0.09 0.94 -0.25 0.00 0.64 0.00 0.00 57.07 58.49 2z3h s TYR 47 Cb -0.18 -3.68 0.07 0.00 0.42 0.00 0.00 41.96 38.60 2z3h s TYR 47 CO -0.21 -2.38 0.75 -1.58 0.64 0.00 0.00 175.55 172.76 2z3h s HIS 48 N 1.23 -0.76 0.60 4.97 2.46 -1.26 -4.81 115.29 117.72 2z3h s HIS 48 Ca 0.65 1.85 0.32 0.00 0.47 0.00 0.00 55.06 58.34 2z3h s HIS 48 Cb -0.36 0.28 1.87 0.00 -0.13 0.00 0.00 32.58 34.24 2z3h s HIS 48 CO 0.30 -0.37 2.24 0.27 -2.47 0.00 0.00 174.74 174.71 2z3h h PHE 49 N 4.89 0.00 0.00 3.88 -0.00 -1.96 0.66 116.94 124.41 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 0.38 0.00 0.00 0.25 -0.00 0.00 0.00 178.31 178.94 2z3h n THR 50 N -3.72 0.00 0.00 0.88 -2.24 -1.26 -4.84 114.28 103.10 2z3h n THR 50 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2z3h n THR 50 Cb 0.13 -0.39 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 0.86 1.00 3.58 3.38 0.00 0.13 -5.07 105.19 109.07 2z3h n GLY 51 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 -0.42 3.77 -0.02 0.00 -0.65 -4.82 105.19 103.05 2z3h n GLY 52 Ca 0.00 0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.81 4.18 0.89 1.61 0.04 -1.16 -4.52 135.00 134.22 2z3h s PRO 53 Ca 0.62 2.27 -0.10 0.00 0.04 0.00 0.00 61.00 63.82 2z3h s PRO 53 Cb -0.61 -2.95 0.13 0.00 0.04 0.00 0.00 34.50 31.12 2z3h s PRO 53 CO 0.58 -0.36 1.14 0.00 0.04 0.00 0.00 177.00 178.40 2z3h h ALA 55 N -1.70 1.41 -0.92 0.00 0.00 -1.83 -1.26 119.26 114.96 2z3h h ALA 55 Ca -0.43 0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.63 2z3h h ALA 55 Cb 1.26 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 2z3h h ALA 55 CO 0.43 -0.02 0.60 0.93 0.00 0.00 0.00 179.25 181.19 2z3h h GLU 56 N 0.73 0.96 -0.02 0.00 3.07 -1.91 -0.76 114.58 116.66 2z3h h GLU 56 Ca 0.50 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 59.11 2z3h h GLU 56 Cb 0.68 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2z3h h GLU 56 CO -0.35 0.64 -0.83 -0.07 -1.40 0.00 0.00 179.01 177.00 2z3h h LEU 57 N 0.99 0.32 -0.58 1.33 3.38 -1.59 -1.20 115.31 117.96 2z3h h LEU 57 Ca 0.42 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2z3h h LEU 57 Cb 0.31 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2z3h h LEU 57 CO -0.17 1.01 0.26 0.58 0.09 0.00 0.00 178.44 180.21 2z3h h VAL 58 N 0.15 1.21 -0.60 1.22 2.07 -1.03 -2.22 116.25 117.06 2z3h h VAL 58 Ca -0.04 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2z3h h VAL 58 Cb 1.43 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2z3h h VAL 58 CO 0.13 0.25 0.35 0.58 0.02 0.00 0.00 177.57 178.90 2z3h h VAL 59 N 0.79 1.02 -0.96 2.57 2.07 -0.92 -0.48 116.25 120.33 2z3h h VAL 59 Ca 0.20 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2z3h h VAL 59 Cb 0.15 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.14 2z3h h VAL 59 CO -0.02 0.12 0.62 -0.07 0.02 0.00 0.00 177.57 178.24 2z3h h LEU 60 N 0.67 0.97 -0.48 2.57 4.07 -0.85 0.56 115.31 122.82 2z3h h LEU 60 Ca 0.25 0.01 -0.17 0.00 0.08 0.00 0.00 57.88 58.06 2z3h h LEU 60 Cb 0.09 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 2z3h h LEU 60 CO -0.13 0.62 -0.75 1.23 -1.08 0.00 0.00 178.44 178.33 2z3h h GLY 61 N 1.10 0.15 0.76 0.83 0.00 -0.80 -1.42 103.07 103.69 2z3h h GLY 61 Ca 0.42 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 2z3h h GLY 61 CO -0.17 0.20 -0.18 -0.84 0.00 0.00 0.00 176.54 175.55 2z3h h THR 62 N 0.09 1.35 -0.44 4.70 2.02 -0.49 -0.97 112.91 119.16 2z3h h THR 62 Ca -0.02 -1.38 0.02 0.00 0.77 0.00 0.00 66.41 65.80 2z3h h THR 62 Cb 1.31 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 69.61 2z3h h THR 62 CO 0.11 0.41 0.27 0.00 0.37 0.00 0.00 175.52 176.67 2z3h h ALA 63 N 0.59 0.56 -0.47 6.16 0.00 -0.89 -2.70 119.26 122.51 2z3h h ALA 63 Ca 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2z3h h ALA 63 Cb 0.73 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2z3h h ALA 63 CO 0.04 -0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.33 2z3h h ALA 64 N 1.19 1.25 0.00 0.00 0.00 -1.19 -0.93 119.26 119.59 2z3h h ALA 64 Ca 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2z3h h ALA 64 Cb -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2z3h h ALA 64 CO -0.07 0.51 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 2z3h h ALA 65 N 1.39 1.27 -0.71 0.00 0.00 -0.87 -1.67 119.26 118.68 2z3h h ALA 65 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z3h h ALA 65 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2z3h h ALA 65 CO 0.00 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2z3h n ALA 66 N -2.23 2.53 -3.86 0.00 0.00 -0.52 -4.95 120.51 111.47 2z3h n ALA 66 Ca -0.02 -1.37 -0.28 0.00 0.00 0.00 0.00 53.44 51.77 2z3h n ALA 66 Cb 0.16 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 18.71 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 1.50 -1.46 0.28 0.00 0.00 -0.63 -4.86 120.51 115.35 2z3h n ALA 67 Ca 0.24 0.12 0.17 0.00 0.00 0.00 0.00 53.44 53.97 2z3h n ALA 67 Cb 0.68 -3.92 0.72 0.00 0.00 0.00 0.00 19.45 16.93 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 0.95 1.03 -0.68 0.00 0.00 -1.44 -3.49 119.26 115.63 2z3h h ALA 68 Ca -0.59 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2z3h h ALA 68 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2z3h h ALA 68 CO 0.65 0.06 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2z3h n GLY 69 N -0.16 1.72 3.75 0.00 0.00 -1.26 -4.61 105.19 104.63 2z3h n GLY 69 Ca -0.00 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 6.45 -0.16 1.61 0.02 -1.26 -4.92 114.94 112.68 2z3h s ASN 70 Ca 0.00 2.87 -0.08 0.00 -1.02 0.00 0.00 52.86 54.63 2z3h s ASN 70 Cb 0.00 -2.63 -0.04 0.00 0.02 0.00 0.00 41.25 38.60 2z3h s ASN 70 CO 0.00 -0.86 0.11 -0.76 0.02 0.00 0.00 177.10 175.61 2z3h s LEU 71 N -0.32 4.15 -0.08 0.60 1.43 -1.26 -1.06 118.68 122.14 2z3h s LEU 71 Ca 0.63 0.28 0.17 0.00 -1.03 0.00 0.00 54.13 54.18 2z3h s LEU 71 Cb -0.46 -2.04 -0.25 0.00 0.03 0.00 0.00 46.19 43.47 2z3h s LEU 71 CO 0.45 0.28 0.27 0.35 0.23 0.00 0.00 176.35 177.93 2z3h n THR 72 N 2.87 0.43 -3.68 5.49 -2.24 0.54 -4.03 114.28 113.66 2z3h n THR 72 Ca -0.18 -0.52 -0.15 0.00 -2.27 0.00 0.00 64.05 60.93 2z3h n THR 72 Cb 0.53 -0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.53 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 -0.92 0.10 0.03 0.00 2.07 -0.24 -0.81 121.20 121.43 2z3h s ILE 74 Ca -0.10 -0.82 -0.05 0.00 -1.41 0.00 0.00 60.65 58.28 2z3h s ILE 74 Cb -0.03 -0.44 -0.01 0.00 0.13 0.00 0.00 42.46 42.10 2z3h s ILE 74 CO 0.05 -0.45 0.07 0.54 -1.91 0.00 0.00 174.94 173.24 2z3h s VAL 75 N -1.57 0.13 0.01 4.00 0.11 -0.59 -0.69 120.40 121.79 2z3h s VAL 75 Ca -0.14 -1.06 0.07 0.00 -2.93 0.00 0.00 61.98 57.92 2z3h s VAL 75 Cb -0.08 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 2z3h s VAL 75 CO -0.00 -0.58 -0.20 0.00 -3.33 0.00 0.00 175.10 170.98 2z3h s ALA 76 N -2.36 1.70 -0.09 1.54 0.00 -1.26 -1.57 121.76 119.72 2z3h s ALA 76 Ca -0.07 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2z3h s ALA 76 Cb -0.03 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.72 2z3h s ALA 76 CO -0.04 0.40 -0.11 0.42 0.00 0.00 0.00 175.76 176.44 2z3h s ILE 77 N -0.60 1.16 0.52 0.00 -1.09 0.58 -1.39 121.20 120.38 2z3h s ILE 77 Ca 0.08 -0.44 -0.17 0.00 -2.23 0.00 0.00 60.65 57.89 2z3h s ILE 77 Cb -0.08 -1.10 -0.07 0.00 -1.58 0.00 0.00 42.46 39.62 2z3h s ILE 77 CO 0.00 0.38 0.99 -0.83 -1.23 0.00 0.00 174.94 174.25 2z3h s GLY 78 N 1.10 2.09 1.25 6.18 0.00 -0.60 -1.46 107.32 115.88 2z3h s GLY 78 Ca -0.06 0.22 -0.20 0.00 0.00 0.00 0.00 44.72 44.68 2z3h s GLY 78 CO -0.02 0.50 1.09 0.54 0.00 0.00 0.00 173.10 175.21 2z3h s ASN 79 N -2.99 0.48 -1.50 1.64 4.22 -0.08 -3.28 114.94 113.42 2z3h s ASN 79 Ca 0.60 0.59 -0.13 0.00 -2.14 0.00 0.00 52.86 51.78 2z3h s ASN 79 Cb -0.11 -0.80 0.08 0.00 1.28 0.00 0.00 41.25 41.70 2z3h s ASN 79 CO 0.31 -4.39 0.91 1.21 -2.04 0.00 0.00 177.10 173.10 2z3h n GLU 80 N -4.94 -5.33 -3.39 3.55 4.07 -1.26 -2.39 120.64 110.95 2z3h n GLU 80 Ca 0.14 0.62 -0.25 0.00 -0.06 0.00 0.00 57.16 57.61 2z3h n GLU 80 Cb 0.60 -5.49 0.03 0.00 -0.06 0.00 0.00 31.44 26.51 2z3h n GLU 80 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2z3h n ASN 81 N -2.75 -5.26 0.16 4.31 3.02 -1.26 -4.89 115.26 108.60 2z3h n ASN 81 Ca 0.03 -0.46 0.13 0.00 -0.03 0.00 0.00 54.58 54.25 2z3h n ASN 81 Cb 0.53 -4.24 0.35 0.00 -0.61 0.00 0.00 39.78 35.81 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 -1.63 0.00 0.00 3.52 3.08 -1.45 -3.50 114.38 114.40 2z3h h ARG 82 Ca -0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2z3h h ARG 82 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2z3h h ARG 82 CO 0.58 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.89 2z3h n GLY 83 N 1.03 -0.38 3.71 0.04 0.00 -1.26 -4.79 105.19 103.55 2z3h n GLY 83 Ca 0.04 -1.07 -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 3.02 -0.12 -0.61 1.01 -1.26 -1.56 121.20 121.68 2z3h s ILE 84 Ca 0.00 0.71 0.03 0.00 0.00 0.00 0.00 60.65 61.39 2z3h s ILE 84 Cb 0.00 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.02 2z3h s ILE 84 CO 0.00 0.05 -0.22 -0.76 0.00 0.00 0.00 174.94 174.01 2z3h s LEU 85 N 1.27 2.16 0.41 2.97 1.43 -0.49 -4.84 118.68 121.59 2z3h s LEU 85 Ca 0.67 -0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 52.95 2z3h s LEU 85 Cb -0.40 -1.45 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 2z3h s LEU 85 CO 0.31 0.12 1.30 -0.44 0.23 0.00 0.00 176.35 177.87 2z3h s SER 86 N 0.59 6.28 0.45 2.29 0.01 -1.26 -4.14 113.70 117.92 2z3h s SER 86 Ca -0.12 2.65 -0.25 0.00 1.31 0.00 0.00 55.95 59.54 2z3h s SER 86 Cb -0.17 -2.64 -0.08 0.00 0.21 0.00 0.00 66.02 63.34 2z3h s SER 86 CO 0.03 -0.87 1.41 -2.16 0.41 0.00 0.00 173.24 172.06 2z3h s PRO 87 N -2.26 3.71 1.06 12.44 0.04 -1.26 -4.99 135.00 143.73 2z3h s PRO 87 Ca 0.57 2.38 -0.14 0.00 0.04 0.00 0.00 61.00 63.85 2z3h s PRO 87 Cb -0.38 -2.66 0.22 0.00 0.04 0.00 0.00 34.50 31.72 2z3h s PRO 87 CO 0.49 -0.78 1.09 0.00 0.04 0.00 0.00 177.00 177.83 2z3h h GLY 89 N -2.12 1.18 0.97 0.00 0.00 -1.97 -0.13 103.07 101.00 2z3h h GLY 89 Ca -0.54 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.32 2z3h h GLY 89 CO 0.53 0.36 0.08 -0.09 0.00 0.00 0.00 176.54 177.43 2z3h h ARG 90 N 1.05 0.78 -0.72 4.80 2.43 -2.00 -1.73 114.38 118.99 2z3h h ARG 90 Ca 0.33 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2z3h h ARG 90 Cb 0.01 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2z3h h ARG 90 CO -0.09 0.78 0.40 0.00 -1.51 0.00 0.00 179.97 179.55 2z3h h ARG 92 N 0.98 0.81 -0.22 0.00 3.08 -0.79 0.13 114.38 118.37 2z3h h ARG 92 Ca 0.25 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 2z3h h ARG 92 Cb 0.02 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2z3h h ARG 92 CO -0.04 0.53 0.02 0.37 -1.07 0.00 0.00 179.97 179.78 2z3h h GLN 93 N 0.83 0.37 -0.68 0.04 5.75 -0.88 -0.72 115.11 119.83 2z3h h GLN 93 Ca 0.35 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 58.68 2z3h h GLN 93 Cb 0.21 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 2z3h h GLN 93 CO -0.19 0.55 0.18 0.28 -2.65 0.00 0.00 178.83 176.99 2z3h h VAL 94 N 0.15 1.26 -0.29 2.39 2.07 -0.83 -1.44 116.25 119.56 2z3h h VAL 94 Ca 0.06 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2z3h h VAL 94 Cb 0.37 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2z3h h VAL 94 CO 0.01 0.36 0.11 -0.07 0.02 0.00 0.00 177.57 178.00 2z3h h LEU 95 N 1.01 0.40 -0.68 2.57 3.38 -0.71 0.16 115.31 121.45 2z3h h LEU 95 Ca 0.22 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2z3h h LEU 95 Cb 0.35 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2z3h h LEU 95 CO -0.00 0.46 0.42 0.25 0.09 0.00 0.00 178.44 179.66 2z3h h LEU 96 N 0.32 0.68 -0.26 1.67 5.85 -0.98 0.19 115.31 122.78 2z3h h LEU 96 Ca 0.10 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.61 2z3h h LEU 96 Cb 0.19 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2z3h h LEU 96 CO -0.01 0.47 -0.74 0.44 -0.34 0.00 0.00 178.44 178.25 2z3h h ASP 97 N 0.81 0.79 0.11 1.25 3.32 -0.97 -3.00 116.42 118.73 2z3h h ASP 97 Ca 0.28 -0.51 -0.14 0.00 0.02 0.00 0.00 57.03 56.69 2z3h h ASP 97 Cb 0.05 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2z3h h ASP 97 CO -0.12 1.29 -2.03 0.18 -1.72 0.00 0.00 179.24 176.84 2z3h n LEU 98 N -3.91 0.12 -3.20 1.55 4.77 0.02 -4.65 117.00 111.70 2z3h n LEU 98 Ca -0.06 0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.74 2z3h n LEU 98 Cb 0.72 0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.92 2z3h n LEU 98 CO 0.51 0.17 -0.27 1.41 -1.33 0.00 0.00 177.39 177.88 2z3h n HIS 99 N -2.50 -0.09 0.30 -1.77 8.25 0.67 -4.97 115.22 115.11 2z3h n HIS 99 Ca -0.14 -3.63 0.19 0.00 -0.26 0.00 0.00 57.72 53.88 2z3h n HIS 99 Cb 0.79 -0.37 1.01 0.00 1.12 0.00 0.00 29.99 32.54 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 3.81 0.00 -0.02 -0.41 0.13 -1.57 -0.60 132.00 133.34 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 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2z3h h PRO 100 CO 0.48 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 2z3h n GLY 101 N -1.23 -0.59 3.81 1.56 0.00 -1.26 -4.78 105.19 102.70 2z3h n GLY 101 Ca -0.02 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 4.09 0.09 -0.61 2.07 -0.23 -4.84 121.20 119.80 2z3h s ILE 102 Ca 0.39 1.28 0.05 0.00 -1.41 0.00 0.00 60.65 60.96 2z3h s ILE 102 Cb 0.19 -3.53 -0.04 0.00 0.13 0.00 0.00 42.46 39.22 2z3h s ILE 102 CO 0.32 -0.31 -0.02 -0.54 -1.91 0.00 0.00 174.94 172.48 2z3h s LYS 103 N -3.29 2.47 -0.06 3.50 1.02 -0.32 -1.68 119.74 121.38 2z3h s LYS 103 Ca 0.64 -0.88 0.03 0.00 0.02 0.00 0.00 55.97 55.79 2z3h s LYS 103 Cb -0.13 -2.50 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 2z3h s LYS 103 CO 0.18 0.53 -0.14 0.00 -0.92 0.00 0.00 175.35 175.00 2z3h s ALA 104 N -1.30 2.65 -0.17 5.17 0.00 0.16 -1.08 121.76 127.19 2z3h s ALA 104 Ca 0.25 -0.97 -0.25 0.00 0.00 0.00 0.00 51.96 51.00 2z3h s ALA 104 Cb -0.12 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2z3h s ALA 104 CO 0.18 0.51 0.81 0.42 0.00 0.00 0.00 175.76 177.68 2z3h s ILE 105 N -0.56 4.90 0.29 0.00 1.01 0.13 -1.05 121.20 125.92 2z3h s ILE 105 Ca 0.08 1.60 0.02 0.00 0.00 0.00 0.00 60.65 62.35 2z3h s ILE 105 Cb -0.11 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 2z3h s ILE 105 CO 0.01 0.04 0.09 0.68 0.00 0.00 0.00 174.94 175.76 2z3h s VAL 106 N 2.08 0.77 0.04 2.92 -7.23 0.09 -4.68 120.40 114.40 2z3h s VAL 106 Ca 0.38 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.28 2z3h s VAL 106 Cb -0.17 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.05 2z3h s VAL 106 CO 0.12 0.00 0.82 -0.54 -0.31 0.00 0.00 175.10 175.19 2z3h s LYS 107 N -3.95 4.54 0.40 4.82 1.02 -1.26 -0.80 119.74 124.51 2z3h s LYS 107 Ca 0.36 1.16 -0.07 0.00 0.02 0.00 0.00 55.97 57.44 2z3h s LYS 107 Cb 0.08 -3.38 0.09 0.00 -0.52 0.00 0.00 37.83 34.10 2z3h s LYS 107 CO 0.15 0.22 0.52 -0.40 -0.92 0.00 0.00 175.35 174.92 2z3h n ASP 108 N 2.98 -0.16 0.31 2.83 3.85 0.14 -4.84 116.55 121.67 2z3h n ASP 108 Ca -0.01 -1.14 0.18 0.00 -0.71 0.00 0.00 54.79 53.12 2z3h n ASP 108 Cb 0.50 -0.41 1.04 0.00 -1.35 0.00 0.00 41.12 40.90 2z3h n ASP 108 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2z3h h SER 109 N -0.83 0.00 -0.68 -1.12 4.64 -1.98 -1.11 113.55 112.47 2z3h h SER 109 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2z3h h SER 109 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2z3h h SER 109 CO 0.12 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.55 2z3h n ASP 110 N -3.52 3.89 0.00 4.97 8.00 -1.26 -4.94 116.55 123.70 2z3h n ASP 110 Ca -0.03 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.47 2z3h n ASP 110 Cb 0.08 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2z3h n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z3h n GLY 111 N 1.64 0.48 3.89 0.44 0.00 -0.42 -5.04 105.19 106.18 2z3h n GLY 111 Ca 0.24 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.63 3.52 0.26 1.61 -1.52 -1.26 -4.72 119.66 116.93 2z3h s GLN 112 Ca 0.00 -0.15 -0.30 0.00 -1.95 0.00 0.00 55.36 52.96 2z3h s GLN 112 Cb 0.00 -3.10 -0.10 0.00 -0.22 0.00 0.00 33.01 29.59 2z3h s GLN 112 CO 0.00 0.67 1.45 -2.14 -0.25 0.00 0.00 175.29 175.02 2z3h s PRO 113 N -1.72 4.25 -0.07 2.91 0.02 -1.26 0.28 135.00 139.42 2z3h s PRO 113 Ca 0.26 2.33 -0.07 0.00 0.02 0.00 0.00 61.00 63.54 2z3h s PRO 113 Cb -0.13 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.32 2z3h s PRO 113 CO 0.15 -0.43 0.20 -0.08 -0.33 0.00 0.00 177.00 176.52 2z3h s THR 114 N -0.13 0.01 -0.27 0.99 -1.32 0.02 -4.46 115.64 110.48 2z3h s THR 114 Ca 0.59 -0.07 -0.12 0.00 -1.21 0.00 0.00 61.69 60.88 2z3h s THR 114 Cb -0.42 -0.31 -0.05 0.00 -1.51 0.00 0.00 72.50 70.21 2z3h s THR 114 CO 0.45 -0.04 0.26 0.00 -2.21 0.00 0.00 174.62 173.08 2z3h s ALA 115 N -0.04 3.55 0.04 11.08 0.00 -1.26 -0.73 121.76 134.38 2z3h s ALA 115 Ca -0.01 -0.97 0.09 0.00 0.00 0.00 0.00 51.96 51.06 2z3h s ALA 115 Cb -0.02 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 2z3h s ALA 115 CO 0.00 -0.56 -0.26 0.14 0.00 0.00 0.00 175.76 175.08 2z3h s VAL 116 N 1.82 2.12 0.35 0.00 -7.23 -0.22 -4.90 120.40 112.34 2z3h s VAL 116 Ca 0.10 -1.35 -0.28 0.00 -1.81 0.00 0.00 61.98 58.64 2z3h s VAL 116 Cb -0.16 -1.80 -0.12 0.00 0.56 0.00 0.00 36.38 34.86 2z3h s VAL 116 CO 0.10 0.39 1.30 0.61 -0.31 0.00 0.00 175.10 177.20 2z3h n GLY 117 N 1.87 0.63 0.36 2.32 0.00 -1.26 -0.67 105.19 108.44 2z3h n GLY 117 Ca -0.17 0.31 0.11 0.00 0.00 0.00 0.00 46.02 46.27 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 2.56 0.91 -0.02 -0.61 6.09 -1.63 -1.13 117.51 123.68 2z3h h ILE 118 Ca -0.46 -0.20 -0.03 0.00 -1.37 0.00 0.00 64.86 62.80 2z3h h ILE 118 Cb 1.28 0.26 -0.00 0.00 0.47 0.00 0.00 36.82 38.82 2z3h h ILE 118 CO 0.63 0.11 -0.11 0.03 -3.07 0.00 0.00 178.15 175.74 2z3h h ARG 119 N 0.60 0.04 0.00 2.19 3.08 -1.85 -0.75 114.38 117.68 2z3h h ARG 119 Ca 0.35 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 2z3h h ARG 119 Cb 0.54 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2z3h h ARG 119 CO -0.12 0.14 -0.08 0.93 -1.07 0.00 0.00 179.97 179.78 2z3h h GLU 120 N 0.03 0.00 -0.00 0.04 4.39 -1.56 -2.30 114.58 115.19 2z3h h GLU 120 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2z3h h GLU 120 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2z3h h GLU 120 CO 0.01 0.08 -0.74 1.28 -1.16 0.00 0.00 179.01 178.48 2z3h n LEU 121 N -3.45 0.87 -3.05 1.33 4.77 -0.32 -4.63 117.00 112.52 2z3h n LEU 121 Ca -0.02 -0.31 -0.18 0.00 -0.03 0.00 0.00 56.01 55.47 2z3h n LEU 121 Cb 0.22 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2z3h n LEU 121 CO 0.28 0.21 -0.12 -0.11 -1.33 0.00 0.00 177.39 176.32 2z3h n LEU 122 N -1.38 -1.20 0.00 2.23 7.94 -0.88 -5.06 117.00 118.65 2z3h n LEU 122 Ca 0.05 -4.06 0.01 0.00 -1.11 0.00 0.00 56.01 50.91 2z3h n LEU 122 Cb 0.34 0.69 0.08 0.00 0.53 0.00 0.00 43.42 45.07 2z3h n LEU 122 CO 0.38 2.00 0.32 -0.81 -1.11 0.00 0.00 177.39 178.18