#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3i n LEU 3 N 0.00 0.00 0.00 2.45 -0.00 -1.26 -4.77 117.00 113.41 2z3i n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2z3i n LEU 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2z3i n LEU 3 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 175.85 2z3i n SER 4 N 0.00 0.00 0.00 1.45 3.41 -1.26 -5.09 113.62 112.13 2z3i n SER 4 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z3i n SER 4 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z3i n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z3i n GLN 5 N 0.00 2.59 -0.04 4.33 -0.00 -1.26 -4.49 117.38 118.51 2z3i n GLN 5 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.00 56.95 2z3i n GLN 5 Cb 0.00 -0.73 0.17 0.00 -0.00 0.00 0.00 30.24 29.68 2z3i n GLN 5 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2z3i h GLU 6 N 0.00 0.63 -0.05 2.61 4.81 -2.00 -1.64 114.58 118.95 2z3i h GLU 6 Ca 0.00 -0.22 -0.16 0.00 -0.13 0.00 0.00 59.36 58.85 2z3i h GLU 6 Cb 0.21 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2z3i h GLU 6 CO 0.00 0.77 -0.68 1.05 -0.73 0.00 0.00 179.01 179.42 2z3i h GLU 7 N 0.57 0.22 -0.93 1.92 4.11 -1.99 -2.85 114.58 115.62 2z3i h GLU 7 Ca 0.09 -0.17 0.05 0.00 0.07 0.00 0.00 59.36 59.40 2z3i h GLU 7 Cb 0.61 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2z3i h GLU 7 CO 0.04 0.81 0.60 1.03 0.07 0.00 0.00 179.01 181.56 2z3i h SER 8 N 0.15 0.97 -0.73 3.06 0.87 -1.73 -2.37 113.55 113.78 2z3i h SER 8 Ca -0.02 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2z3i h SER 8 Cb 1.21 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.93 2z3i h SER 8 CO 0.10 0.64 0.48 0.74 -0.53 0.00 0.00 176.83 178.26 2z3i h THR 9 N 1.12 1.17 -0.27 2.23 2.02 -1.07 -1.65 112.91 116.46 2z3i h THR 9 Ca 0.39 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2z3i h THR 9 Cb 0.10 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2z3i h THR 9 CO -0.15 0.18 0.13 -0.07 0.37 0.00 0.00 175.52 175.97 2z3i h LEU 10 N 0.97 0.36 -0.40 2.58 3.38 -1.33 -1.04 115.31 119.82 2z3i h LEU 10 Ca 0.27 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2z3i h LEU 10 Cb -0.08 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2z3i h LEU 10 CO -0.06 0.39 0.22 0.40 0.09 0.00 0.00 178.44 179.48 2z3i h ILE 11 N 0.30 1.01 -0.76 1.22 2.04 -1.08 -1.66 117.51 118.58 2z3i h ILE 11 Ca 0.09 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2z3i h ILE 11 Cb 0.13 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2z3i h ILE 11 CO -0.01 0.08 0.43 -0.33 0.00 0.00 0.00 178.15 178.32 2z3i h GLU 12 N 0.44 1.05 -0.23 2.37 5.08 -1.15 -0.67 114.58 121.49 2z3i h GLU 12 Ca 0.17 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2z3i h GLU 12 Cb 0.04 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2z3i h GLU 12 CO -0.10 0.77 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.42 2z3i h ARG 13 N 1.05 0.52 -0.25 2.33 9.65 -0.93 -0.39 114.38 126.36 2z3i h ARG 13 Ca 0.27 -0.26 -0.12 0.00 -1.10 0.00 0.00 59.98 58.77 2z3i h ARG 13 Cb 0.01 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2z3i h ARG 13 CO -0.05 0.83 -0.36 0.00 2.80 0.00 0.00 179.97 183.20 2z3i h ALA 14 N 0.68 0.92 -0.29 2.80 0.00 -1.21 -0.66 119.26 121.50 2z3i h ALA 14 Ca 0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2z3i h ALA 14 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2z3i h ALA 14 CO 0.05 0.62 0.18 1.15 0.00 0.00 0.00 179.25 181.24 2z3i h THR 15 N 0.46 1.10 -0.76 0.00 2.02 -0.98 -1.83 112.91 112.91 2z3i h THR 15 Ca 0.05 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2z3i h THR 15 Cb 0.83 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 2z3i h THR 15 CO 0.07 0.10 0.42 0.00 0.37 0.00 0.00 175.52 176.47 2z3i h ALA 16 N 1.07 1.30 -0.02 6.16 0.00 -0.80 -2.37 119.26 124.59 2z3i h ALA 16 Ca 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z3i h ALA 16 Cb 0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2z3i h ALA 16 CO -0.02 0.57 0.01 1.15 0.00 0.00 0.00 179.25 180.96 2z3i h THR 17 N 1.07 1.14 0.00 0.00 2.02 -0.72 -2.40 112.91 114.01 2z3i h THR 17 Ca 0.27 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 2z3i h THR 17 Cb 0.03 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2z3i h THR 17 CO -0.04 0.11 -0.33 -0.29 0.37 0.00 0.00 175.52 175.34 2z3i h ILE 18 N -0.14 1.01 -0.10 3.11 6.09 -1.25 -2.26 117.51 123.96 2z3i h ILE 18 Ca 0.01 -1.23 0.00 0.00 -1.37 0.00 0.00 64.86 62.27 2z3i h ILE 18 Cb 0.18 1.71 0.00 0.00 0.47 0.00 0.00 36.82 39.18 2z3i h ILE 18 CO -0.00 0.32 0.00 0.59 -3.07 0.00 0.00 178.15 175.99 2z3i n ASN 19 N -3.81 1.01 -0.46 2.19 3.02 -0.90 -3.45 115.26 112.85 2z3i n ASN 19 Ca -0.01 -1.59 0.04 0.00 -0.03 0.00 0.00 54.58 52.99 2z3i n ASN 19 Cb 0.41 -0.06 0.10 0.00 -0.61 0.00 0.00 39.78 39.62 2z3i n ASN 19 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2z3i n SER 20 N -0.11 2.56 -4.36 6.41 3.41 -0.85 -4.99 113.62 115.69 2z3i n SER 20 Ca 0.15 -1.92 -0.22 0.00 -0.26 0.00 0.00 58.87 56.63 2z3i n SER 20 Cb 0.23 -0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 2z3i n SER 20 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2z3i s ILE 21 N -0.96 1.92 0.48 -1.33 -4.36 -1.22 -5.08 121.20 110.65 2z3i s ILE 21 Ca 0.16 -2.03 -0.24 0.00 -0.26 0.00 0.00 60.65 58.28 2z3i s ILE 21 Cb 0.09 -1.95 -0.07 0.00 1.25 0.00 0.00 42.46 41.77 2z3i s ILE 21 CO 0.12 -0.36 1.30 -2.65 0.24 0.00 0.00 174.94 173.59 2z3i n PRO 22 N 0.07 1.82 -1.71 0.37 -0.02 -1.26 -4.90 135.00 129.37 2z3i n PRO 22 Ca -0.11 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 2z3i n PRO 22 Cb 0.58 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 2z3i n PRO 22 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2z3i n ILE 23 N -0.61 0.08 -3.78 4.25 5.41 -1.26 -4.97 119.36 118.47 2z3i n ILE 23 Ca 0.08 -0.01 -0.13 0.00 1.00 0.00 0.00 62.75 63.69 2z3i n ILE 23 Cb 0.42 -2.00 -0.10 0.00 -0.71 0.00 0.00 39.64 37.25 2z3i n ILE 23 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2z3i s SER 24 N 1.49 -0.23 0.28 4.38 0.15 -1.26 -5.02 113.70 113.50 2z3i s SER 24 Ca 0.77 0.33 0.24 0.00 0.70 0.00 0.00 55.95 57.99 2z3i s SER 24 Cb -0.51 0.46 0.48 0.00 -1.71 0.00 0.00 66.02 64.74 2z3i s SER 24 CO 0.33 -0.24 1.57 -0.33 1.20 0.00 0.00 173.24 175.77 2z3i h GLU 25 N 4.95 0.00 0.04 5.44 5.08 -2.00 -3.33 114.58 124.76 2z3i h GLU 25 Ca -0.28 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.78 2z3i h GLU 25 Cb 1.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 2z3i h GLU 25 CO 0.36 0.00 -1.68 -0.44 -1.00 0.00 0.00 179.01 176.25 2z3i h ASP 26 N 0.00 0.12 -3.41 1.42 3.45 -1.95 -3.44 116.42 112.61 2z3i h ASP 26 Ca 0.00 -0.23 -0.61 0.00 0.43 0.00 0.00 57.03 56.62 2z3i h ASP 26 Cb 0.87 -0.04 -0.40 0.00 -0.56 0.00 0.00 39.33 39.20 2z3i h ASP 26 CO 0.00 1.20 -0.74 -0.31 -1.57 0.00 0.00 179.24 177.83 2z3i s TYR 27 N -2.60 2.11 0.00 4.55 4.12 -1.25 -1.16 117.35 123.12 2z3i s TYR 27 Ca -0.08 -2.54 0.00 0.00 0.02 0.00 0.00 57.07 54.48 2z3i s TYR 27 Cb 0.08 -1.93 0.00 0.00 -1.52 0.00 0.00 41.96 38.59 2z3i s TYR 27 CO 0.82 -0.76 0.17 -1.13 0.02 0.00 0.00 175.55 174.67 2z3i n SER 28 N 3.32 0.34 -3.88 2.29 3.41 -1.25 -4.12 113.62 113.73 2z3i n SER 28 Ca 0.11 -0.67 -0.14 0.00 -0.26 0.00 0.00 58.87 57.91 2z3i n SER 28 Cb 0.35 0.34 -0.15 0.00 -0.26 0.00 0.00 64.21 64.50 2z3i n SER 28 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z3i s VAL 29 N -0.34 0.17 0.20 -3.33 1.01 -1.26 -0.62 120.40 116.22 2z3i s VAL 29 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.01 2z3i s VAL 29 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 2z3i s VAL 29 CO 0.00 0.07 0.01 0.00 0.00 0.00 0.00 175.10 175.18 2z3i s ALA 30 N 0.22 3.22 0.06 5.51 0.00 -0.37 -1.32 121.76 129.08 2z3i s ALA 30 Ca -0.02 -1.42 0.02 0.00 0.00 0.00 0.00 51.96 50.54 2z3i s ALA 30 Cb -0.04 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2z3i s ALA 30 CO -0.01 0.43 -0.07 0.45 0.00 0.00 0.00 175.76 176.56 2z3i s SER 31 N -3.13 0.94 -0.01 0.00 0.15 0.17 -0.55 113.70 111.28 2z3i s SER 31 Ca 0.28 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2z3i s SER 31 Cb -0.09 0.05 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 2z3i s SER 31 CO 0.19 -0.28 -0.01 0.00 1.20 0.00 0.00 173.24 174.34 2z3i s ALA 32 N -2.04 0.17 0.15 5.45 0.00 -0.94 -1.92 121.76 122.63 2z3i s ALA 32 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 51.96 52.01 2z3i s ALA 32 Cb -0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2z3i s ALA 32 CO -0.01 0.01 -0.18 0.00 0.00 0.00 0.00 175.76 175.57 2z3i s ALA 33 N 0.24 1.91 -0.14 0.00 0.00 -0.09 -1.75 121.76 121.94 2z3i s ALA 33 Ca -0.02 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.49 2z3i s ALA 33 Cb -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2z3i s ALA 33 CO -0.01 0.25 -0.01 -1.17 0.00 0.00 0.00 175.76 174.82 2z3i s LEU 34 N -2.49 3.42 0.36 0.00 2.96 -0.27 -1.26 118.68 121.39 2z3i s LEU 34 Ca 0.13 -0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2z3i s LEU 34 Cb -0.07 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2z3i s LEU 34 CO 0.06 0.23 0.63 -0.55 -1.32 0.00 0.00 176.35 175.40 2z3i s SER 35 N -0.01 6.38 0.54 3.68 0.15 -0.14 -0.67 113.70 123.62 2z3i s SER 35 Ca 0.02 0.75 0.21 0.00 0.70 0.00 0.00 55.95 57.64 2z3i s SER 35 Cb -0.13 -2.16 1.44 0.00 -1.71 0.00 0.00 66.02 63.46 2z3i s SER 35 CO 0.02 -0.33 2.16 0.77 1.20 0.00 0.00 173.24 177.06 2z3i h SER 36 N 1.08 0.00 0.00 5.45 4.64 -1.60 -1.28 113.55 121.84 2z3i h SER 36 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2z3i h SER 36 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2z3i h SER 36 CO 0.64 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.73 2z3i n ASP 37 N -4.21 0.00 0.00 4.97 5.68 -1.26 -4.88 116.55 116.85 2z3i n ASP 37 Ca -0.03 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 53.03 2z3i n ASP 37 Cb 0.12 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2z3i n ASP 37 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z3i n GLY 38 N 0.87 0.48 3.85 6.12 0.00 -0.48 -5.06 105.19 110.96 2z3i n GLY 38 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2z3i n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3i s ARG 39 N -0.84 3.95 -0.09 1.61 0.52 -1.26 -4.79 118.95 118.06 2z3i s ARG 39 Ca 0.00 0.87 0.02 0.00 -0.52 0.00 0.00 55.73 56.10 2z3i s ARG 39 Cb 0.00 -2.20 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 2z3i s ARG 39 CO 0.00 -0.18 -0.16 0.42 0.02 0.00 0.00 175.30 175.41 2z3i s ILE 40 N -2.50 2.88 -0.01 1.52 1.01 -1.26 -0.97 121.20 121.87 2z3i s ILE 40 Ca 0.58 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 60.53 2z3i s ILE 40 Cb -0.10 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2z3i s ILE 40 CO 0.29 0.56 -0.20 -0.36 0.00 0.00 0.00 174.94 175.22 2z3i s PHE 41 N -0.17 1.83 0.42 3.97 0.40 -0.39 -4.96 117.98 119.08 2z3i s PHE 41 Ca -0.01 -0.35 0.06 0.00 -0.60 0.00 0.00 56.93 56.03 2z3i s PHE 41 Cb -0.13 -1.17 -0.07 0.00 0.51 0.00 0.00 43.02 42.16 2z3i s PHE 41 CO 0.03 -0.02 0.01 0.95 0.70 0.00 0.00 175.22 176.90 2z3i s THR 42 N -0.51 1.78 -0.17 0.64 -4.23 -1.26 -0.91 115.64 110.98 2z3i s THR 42 Ca 0.08 -2.00 -0.34 0.00 -1.18 0.00 0.00 61.69 58.24 2z3i s THR 42 Cb -0.08 -2.82 0.13 0.00 1.34 0.00 0.00 72.50 71.07 2z3i s THR 42 CO -0.01 0.00 1.17 -0.83 -0.54 0.00 0.00 174.62 174.41 2z3i s GLY 43 N -3.73 -0.31 0.11 3.99 0.00 -0.81 -4.35 107.32 102.23 2z3i s GLY 43 Ca 0.29 1.54 0.07 0.00 0.00 0.00 0.00 44.72 46.63 2z3i s GLY 43 CO 0.15 0.52 -0.17 0.14 0.00 0.00 0.00 173.10 173.73 2z3i s VAL 44 N -2.48 1.52 0.95 1.40 1.01 -1.26 -0.65 120.40 120.88 2z3i s VAL 44 Ca 0.09 -1.61 -0.12 0.00 0.00 0.00 0.00 61.98 60.34 2z3i s VAL 44 Cb -0.01 -1.50 0.16 0.00 0.00 0.00 0.00 36.38 35.03 2z3i s VAL 44 CO -0.05 -0.23 1.09 0.54 0.00 0.00 0.00 175.10 176.45 2z3i s ASN 45 N -2.15 2.94 -0.29 3.32 2.20 -0.43 -4.50 114.94 116.03 2z3i s ASN 45 Ca 0.07 1.54 -0.01 0.00 -0.94 0.00 0.00 52.86 53.53 2z3i s ASN 45 Cb -0.08 -2.21 0.09 0.00 -2.00 0.00 0.00 41.25 37.05 2z3i s ASN 45 CO 0.04 -2.98 0.08 -0.69 -2.94 0.00 0.00 177.10 170.61 2z3i s VAL 46 N -2.83 0.89 0.11 3.54 1.01 -0.18 -4.47 120.40 118.47 2z3i s VAL 46 Ca 0.65 -1.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2z3i s VAL 46 Cb -0.20 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.51 2z3i s VAL 46 CO 0.58 -0.58 1.16 -0.47 0.00 0.00 0.00 175.10 175.79 2z3i s TYR 47 N 1.62 3.48 -0.25 5.22 6.14 -0.31 -3.21 117.35 130.05 2z3i s TYR 47 Ca 0.08 1.42 -0.26 0.00 0.64 0.00 0.00 57.07 58.95 2z3i s TYR 47 Cb -0.17 -3.37 0.09 0.00 0.42 0.00 0.00 41.96 38.92 2z3i s TYR 47 CO -0.22 -1.04 0.81 -1.58 0.64 0.00 0.00 175.55 174.16 2z3i s HIS 48 N 0.51 -0.68 0.64 4.97 2.46 -1.26 -4.79 115.29 117.14 2z3i s HIS 48 Ca 0.55 1.62 0.39 0.00 0.47 0.00 0.00 55.06 58.08 2z3i s HIS 48 Cb -0.30 0.31 2.18 0.00 -0.13 0.00 0.00 32.58 34.64 2z3i s HIS 48 CO 0.32 -0.36 2.32 0.27 -2.47 0.00 0.00 174.74 174.82 2z3i h PHE 49 N 4.55 0.00 -0.12 3.88 -0.00 -1.96 0.34 116.94 123.63 2z3i h PHE 49 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.69 2z3i h PHE 49 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.11 2z3i h PHE 49 CO 0.37 0.00 0.00 0.25 -0.00 0.00 0.00 178.31 178.93 2z3i n THR 50 N -3.39 0.15 -0.09 0.88 -2.24 -1.26 -4.86 114.28 103.47 2z3i n THR 50 Ca -0.03 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2z3i n THR 50 Cb 0.08 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2z3i n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3i n GLY 51 N 0.87 0.66 3.65 3.38 0.00 0.02 -5.06 105.19 108.71 2z3i n GLY 51 Ca 0.11 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2z3i n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3i n GLY 52 N -0.04 0.17 3.77 -0.02 0.00 -0.67 -4.86 105.19 103.53 2z3i n GLY 52 Ca 0.00 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2z3i n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3i s PRO 53 N -2.06 3.89 0.89 1.61 0.04 -1.20 -4.56 135.00 133.62 2z3i s PRO 53 Ca 0.61 2.29 -0.11 0.00 0.04 0.00 0.00 61.00 63.84 2z3i s PRO 53 Cb -0.55 -2.75 0.13 0.00 0.04 0.00 0.00 34.50 31.37 2z3i s PRO 53 CO 0.58 -0.60 1.11 0.00 0.04 0.00 0.00 177.00 178.12 2z3i h ALA 55 N -1.64 1.55 -0.82 0.00 0.00 -1.82 -0.99 119.26 115.54 2z3i h ALA 55 Ca -0.46 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.55 2z3i h ALA 55 Cb 1.26 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2z3i h ALA 55 CO 0.48 0.09 0.54 1.96 0.00 0.00 0.00 179.25 182.31 2z3i h GLN 56 N 0.87 0.94 -0.17 0.00 7.50 -1.91 -0.88 115.11 121.46 2z3i h GLN 56 Ca 0.53 -0.06 -0.17 0.00 0.50 0.00 0.00 58.65 59.45 2z3i h GLN 56 Cb 0.67 -0.21 -0.00 0.00 0.05 0.00 0.00 27.48 27.98 2z3i h GLN 56 CO -0.32 0.62 -0.59 -0.07 -1.50 0.00 0.00 178.83 176.97 2z3i h LEU 57 N 0.97 0.63 -0.78 1.46 3.38 -1.54 -0.27 115.31 119.16 2z3i h LEU 57 Ca 0.33 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z3i h LEU 57 Cb 0.10 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2z3i h LEU 57 CO -0.11 1.08 0.50 0.58 0.09 0.00 0.00 178.44 180.58 2z3i h VAL 58 N 0.42 1.21 -0.39 1.22 2.07 -1.07 -2.20 116.25 117.50 2z3i h VAL 58 Ca -0.00 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2z3i h VAL 58 Cb 1.15 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2z3i h VAL 58 CO 0.11 0.21 0.19 0.58 0.02 0.00 0.00 177.57 178.68 2z3i h VAL 59 N 1.07 0.97 -0.80 2.57 2.07 -0.81 -1.05 116.25 120.27 2z3i h VAL 59 Ca 0.28 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.76 2z3i h VAL 59 Cb -0.09 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.15 2z3i h VAL 59 CO -0.06 0.07 0.45 -0.07 0.02 0.00 0.00 177.57 177.99 2z3i h LEU 60 N 0.39 0.65 -0.64 2.57 3.38 -0.65 0.12 115.31 121.13 2z3i h LEU 60 Ca 0.17 0.05 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 2z3i h LEU 60 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z3i h LEU 60 CO -0.12 0.38 -0.60 1.23 0.09 0.00 0.00 178.44 179.41 2z3i h GLY 61 N 0.77 0.28 0.89 0.83 0.00 -1.02 -0.71 103.07 104.11 2z3i h GLY 61 Ca 0.38 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 2z3i h GLY 61 CO -0.24 0.31 -0.21 -0.84 0.00 0.00 0.00 176.54 175.56 2z3i h THR 62 N 0.19 1.31 -0.46 4.70 2.02 -0.72 -0.69 112.91 119.27 2z3i h THR 62 Ca -0.01 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 2z3i h THR 62 Cb 1.11 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 2z3i h THR 62 CO 0.09 0.42 0.24 0.00 0.37 0.00 0.00 175.52 176.65 2z3i h ALA 63 N 0.68 0.60 -0.41 6.16 0.00 -0.71 -2.59 119.26 123.00 2z3i h ALA 63 Ca 0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2z3i h ALA 63 Cb 0.76 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2z3i h ALA 63 CO 0.05 0.14 0.05 0.00 0.00 0.00 0.00 179.25 179.49 2z3i h ALA 64 N 1.08 1.31 0.00 0.00 0.00 -1.01 -1.02 119.26 119.63 2z3i h ALA 64 Ca 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2z3i h ALA 64 Cb 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2z3i h ALA 64 CO -0.02 0.47 -0.07 0.00 0.00 0.00 0.00 179.25 179.63 2z3i h ALA 65 N 1.44 1.06 -0.73 0.00 0.00 -0.74 -1.65 119.26 118.63 2z3i h ALA 65 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z3i h ALA 65 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2z3i h ALA 65 CO 0.01 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2z3i n ALA 66 N -2.15 2.47 -3.88 0.00 0.00 -0.84 -4.96 120.51 111.14 2z3i n ALA 66 Ca -0.00 -1.35 -0.27 0.00 0.00 0.00 0.00 53.44 51.82 2z3i n ALA 66 Cb 0.29 -0.94 0.02 0.00 0.00 0.00 0.00 19.45 18.82 2z3i n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3i n ALA 67 N 1.59 -1.61 0.23 0.00 0.00 -0.62 -4.88 120.51 115.23 2z3i n ALA 67 Ca 0.25 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.77 2z3i n ALA 67 Cb 0.66 -3.21 0.57 0.00 0.00 0.00 0.00 19.45 17.47 2z3i n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3i h ALA 68 N 0.91 1.56 -0.18 0.00 0.00 -1.43 -3.49 119.26 116.64 2z3i h ALA 68 Ca -0.60 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2z3i h ALA 68 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2z3i h ALA 68 CO 0.64 0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.52 2z3i n GLY 69 N -0.90 0.37 3.71 0.00 0.00 -1.26 -4.66 105.19 102.44 2z3i n GLY 69 Ca -0.02 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2z3i n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z3i s ASN 70 N -4.00 7.19 -0.01 1.61 2.20 -1.26 -4.94 114.94 115.73 2z3i s ASN 70 Ca 0.00 1.87 -0.14 0.00 -0.94 0.00 0.00 52.86 53.65 2z3i s ASN 70 Cb 0.00 -2.57 -0.06 0.00 -2.00 0.00 0.00 41.25 36.62 2z3i s ASN 70 CO 0.00 -0.40 0.39 -0.76 -2.94 0.00 0.00 177.10 173.39 2z3i s LEU 71 N 1.10 4.46 -0.08 3.54 1.43 -1.26 -1.69 118.68 126.18 2z3i s LEU 71 Ca 0.56 0.92 0.16 0.00 -1.03 0.00 0.00 54.13 54.74 2z3i s LEU 71 Cb -0.26 -2.56 -0.24 0.00 0.03 0.00 0.00 46.19 43.16 2z3i s LEU 71 CO 0.28 0.33 0.24 0.35 0.23 0.00 0.00 176.35 177.78 2z3i n THR 72 N 1.79 0.48 -3.61 5.49 -2.24 0.16 -4.19 114.28 112.16 2z3i n THR 72 Ca -0.14 -0.52 -0.16 0.00 -2.27 0.00 0.00 64.05 60.96 2z3i n THR 72 Cb 0.53 -0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 2z3i n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3i s ILE 74 N -1.29 0.03 0.00 0.00 2.07 -0.46 -1.12 121.20 120.44 2z3i s ILE 74 Ca -0.12 -0.28 -0.09 0.00 -1.41 0.00 0.00 60.65 58.75 2z3i s ILE 74 Cb -0.02 -0.70 0.01 0.00 0.13 0.00 0.00 42.46 41.87 2z3i s ILE 74 CO 0.08 -0.16 0.17 0.54 -1.91 0.00 0.00 174.94 173.66 2z3i s VAL 75 N -1.02 0.08 -0.01 4.00 0.11 -0.71 -1.13 120.40 121.71 2z3i s VAL 75 Ca -0.11 -0.67 0.08 0.00 -2.93 0.00 0.00 61.98 58.35 2z3i s VAL 75 Cb -0.04 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.29 2z3i s VAL 75 CO 0.05 -0.37 -0.25 0.00 -3.33 0.00 0.00 175.10 171.20 2z3i s ALA 76 N -1.47 2.22 -0.11 1.54 0.00 -1.26 -2.22 121.76 120.47 2z3i s ALA 76 Ca -0.14 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2z3i s ALA 76 Cb -0.07 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.49 2z3i s ALA 76 CO 0.02 0.53 -0.13 0.42 0.00 0.00 0.00 175.76 176.60 2z3i s ILE 77 N -0.65 1.36 0.40 0.00 -1.09 0.29 -1.28 121.20 120.24 2z3i s ILE 77 Ca 0.10 -0.54 -0.14 0.00 -2.23 0.00 0.00 60.65 57.84 2z3i s ILE 77 Cb -0.10 -1.27 -0.08 0.00 -1.58 0.00 0.00 42.46 39.43 2z3i s ILE 77 CO -0.00 0.42 0.82 -0.83 -1.23 0.00 0.00 174.94 174.11 2z3i s GLY 78 N 1.19 2.13 0.00 6.18 0.00 -0.29 -1.23 107.32 115.30 2z3i s GLY 78 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.69 2z3i s GLY 78 CO -0.04 0.22 0.00 1.16 0.00 0.00 0.00 173.10 174.44 2z3i n ASN 79 N -1.00 -0.79 -2.79 1.64 6.94 0.21 -3.52 115.26 115.96 2z3i n ASN 79 Ca 0.04 -0.57 -0.14 0.00 -0.02 0.00 0.00 54.58 53.88 2z3i n ASN 79 Cb 0.54 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.95 2z3i n ASN 79 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2z3i n GLU 80 N -1.36 -2.72 -3.23 -3.83 -0.58 -1.26 -1.89 120.64 105.78 2z3i n GLU 80 Ca 0.00 0.45 -0.23 0.00 -0.42 0.00 0.00 57.16 56.96 2z3i n GLU 80 Cb 0.00 -5.07 0.01 0.00 -0.57 0.00 0.00 31.44 25.82 2z3i n GLU 80 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2z3i n ASN 81 N -1.92 -4.73 0.23 1.62 5.15 -1.26 -4.87 115.26 109.48 2z3i n ASN 81 Ca -0.07 -0.35 0.14 0.00 -0.60 0.00 0.00 54.58 53.70 2z3i n ASN 81 Cb 0.57 -3.86 0.43 0.00 -0.53 0.00 0.00 39.78 36.38 2z3i n ASN 81 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2z3i h ARG 82 N -1.17 0.00 0.00 1.20 3.08 -1.42 -3.50 114.38 112.58 2z3i h ARG 82 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2z3i h ARG 82 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2z3i h ARG 82 CO 0.55 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.86 2z3i n GLY 83 N 0.59 0.22 3.72 0.04 0.00 -1.26 -4.86 105.19 103.64 2z3i n GLY 83 Ca 0.03 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2z3i n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3i s ILE 84 N 0.00 3.68 -0.12 -0.61 1.01 -1.26 -1.13 121.20 122.77 2z3i s ILE 84 Ca 0.00 1.27 -0.01 0.00 0.00 0.00 0.00 60.65 61.91 2z3i s ILE 84 Cb 0.00 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 2z3i s ILE 84 CO 0.00 0.14 -0.08 -0.76 0.00 0.00 0.00 174.94 174.23 2z3i s LEU 85 N 0.62 3.01 0.48 2.97 1.43 -0.40 -4.88 118.68 121.90 2z3i s LEU 85 Ca 0.58 -0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 53.28 2z3i s LEU 85 Cb -0.32 -1.69 -0.07 0.00 0.03 0.00 0.00 46.19 44.14 2z3i s LEU 85 CO 0.32 0.22 1.22 -0.44 0.23 0.00 0.00 176.35 177.90 2z3i s SER 86 N 0.02 5.94 0.38 2.29 0.01 -1.26 -4.09 113.70 116.99 2z3i s SER 86 Ca -0.02 2.43 -0.27 0.00 1.31 0.00 0.00 55.95 59.40 2z3i s SER 86 Cb -0.14 -2.61 -0.11 0.00 0.21 0.00 0.00 66.02 63.37 2z3i s SER 86 CO 0.03 -1.08 1.24 -0.81 0.41 0.00 0.00 173.24 173.03 2z3i n PRO 87 N -0.61 1.93 -1.45 12.44 -0.04 -1.26 -4.98 135.00 141.02 2z3i n PRO 87 Ca 0.08 0.68 -0.29 0.00 -0.04 0.00 0.00 63.50 63.93 2z3i n PRO 87 Cb 0.47 -2.29 0.15 0.00 -0.04 0.00 0.00 33.50 31.79 2z3i n PRO 87 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z3i h GLY 89 N -1.64 0.62 0.92 0.00 0.00 -1.98 -1.64 103.07 99.35 2z3i h GLY 89 Ca -0.51 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 46.48 2z3i h GLY 89 CO 0.59 0.27 -0.01 -0.09 0.00 0.00 0.00 176.54 177.31 2z3i h ARG 90 N 0.58 0.62 -0.68 4.80 2.43 -2.00 -1.81 114.38 118.33 2z3i h ARG 90 Ca 0.15 -0.20 0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2z3i h ARG 90 Cb 0.09 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 2z3i h ARG 90 CO -0.02 0.74 0.34 0.00 -1.51 0.00 0.00 179.97 179.53 2z3i h ARG 92 N 0.60 0.91 -0.12 0.00 3.08 -1.08 0.18 114.38 117.96 2z3i h ARG 92 Ca 0.32 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 2z3i h ARG 92 Cb 0.30 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2z3i h ARG 92 CO -0.24 0.65 0.05 0.37 -1.07 0.00 0.00 179.97 179.73 2z3i h GLN 93 N 0.92 0.17 -0.73 0.04 5.75 -0.65 0.27 115.11 120.87 2z3i h GLN 93 Ca 0.24 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.70 2z3i h GLN 93 Cb -0.03 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 2z3i h GLN 93 CO -0.05 0.25 0.38 0.28 -2.65 0.00 0.00 178.83 177.04 2z3i h VAL 94 N 0.05 1.23 -0.45 2.39 2.07 -0.87 -0.69 116.25 119.97 2z3i h VAL 94 Ca 0.04 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 2z3i h VAL 94 Cb 0.13 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2z3i h VAL 94 CO -0.00 0.26 0.11 -0.07 0.02 0.00 0.00 177.57 177.88 2z3i h LEU 95 N 1.01 0.69 -0.71 2.57 3.38 -0.49 0.79 115.31 122.56 2z3i h LEU 95 Ca 0.26 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2z3i h LEU 95 Cb 0.07 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2z3i h LEU 95 CO -0.04 0.75 0.42 0.25 0.09 0.00 0.00 178.44 179.91 2z3i h LEU 96 N 0.61 0.64 -0.20 1.67 5.85 -0.66 0.15 115.31 123.37 2z3i h LEU 96 Ca 0.14 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.69 2z3i h LEU 96 Cb 0.33 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2z3i h LEU 96 CO 0.00 0.42 -0.92 0.44 -0.34 0.00 0.00 178.44 178.04 2z3i h ASP 97 N 0.78 0.11 0.00 1.25 3.32 -0.68 -3.17 116.42 118.03 2z3i h ASP 97 Ca 0.31 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 57.10 2z3i h ASP 97 Cb 0.15 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2z3i h ASP 97 CO -0.17 0.97 -1.92 0.18 -1.72 0.00 0.00 179.24 176.58 2z3i n LEU 98 N -3.53 0.00 -3.19 1.55 4.77 0.23 -4.72 117.00 112.11 2z3i n LEU 98 Ca -0.02 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.74 2z3i n LEU 98 Cb 0.85 0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 42.10 2z3i n LEU 98 CO 0.47 0.21 -0.26 1.41 -1.33 0.00 0.00 177.39 177.89 2z3i n HIS 99 N -2.35 -0.02 0.33 -1.77 8.25 0.51 -4.98 115.22 115.19 2z3i n HIS 99 Ca -0.15 -3.66 0.20 0.00 -0.26 0.00 0.00 57.72 53.85 2z3i n HIS 99 Cb 0.75 -0.38 1.06 0.00 1.12 0.00 0.00 29.99 32.54 2z3i n HIS 99 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z3i h PRO 100 N 3.71 0.00 -0.01 -0.41 0.13 -1.51 -0.67 132.00 133.23 2z3i h PRO 100 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2z3i h PRO 100 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2z3i h PRO 100 CO 0.49 0.00 -0.07 0.41 -0.23 0.00 0.00 178.00 178.59 2z3i n GLY 101 N -1.16 -0.63 3.80 1.56 0.00 -1.26 -4.75 105.19 102.76 2z3i n GLY 101 Ca -0.02 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 2z3i n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z3i s ILE 102 N -2.24 3.75 0.12 -0.61 2.07 -0.26 -4.87 121.20 119.15 2z3i s ILE 102 Ca 0.35 0.83 0.06 0.00 -1.41 0.00 0.00 60.65 60.48 2z3i s ILE 102 Cb 0.21 -3.35 -0.04 0.00 0.13 0.00 0.00 42.46 39.40 2z3i s ILE 102 CO 0.42 -0.49 -0.04 -0.54 -1.91 0.00 0.00 174.94 172.38 2z3i s LYS 103 N -4.06 2.34 -0.02 3.50 1.02 -0.54 -1.48 119.74 120.49 2z3i s LYS 103 Ca 0.64 -0.99 0.06 0.00 0.02 0.00 0.00 55.97 55.70 2z3i s LYS 103 Cb -0.17 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 2z3i s LYS 103 CO 0.37 0.50 -0.19 0.00 -0.92 0.00 0.00 175.35 175.11 2z3i s ALA 104 N -1.39 2.49 -0.16 5.17 0.00 0.16 -1.35 121.76 126.67 2z3i s ALA 104 Ca 0.24 -1.08 -0.24 0.00 0.00 0.00 0.00 51.96 50.88 2z3i s ALA 104 Cb -0.11 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 2z3i s ALA 104 CO 0.17 0.55 0.78 0.42 0.00 0.00 0.00 175.76 177.68 2z3i s ILE 105 N -0.75 4.92 0.32 0.00 1.01 -0.28 -0.65 121.20 125.78 2z3i s ILE 105 Ca 0.12 1.53 0.03 0.00 0.00 0.00 0.00 60.65 62.32 2z3i s ILE 105 Cb -0.10 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 2z3i s ILE 105 CO 0.01 0.07 0.10 0.68 0.00 0.00 0.00 174.94 175.80 2z3i s VAL 106 N 1.97 0.74 -0.05 2.92 -7.23 0.14 -4.64 120.40 114.25 2z3i s VAL 106 Ca 0.36 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.31 2z3i s VAL 106 Cb -0.17 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 2z3i s VAL 106 CO 0.13 0.00 0.64 -0.54 -0.31 0.00 0.00 175.10 175.02 2z3i s LYS 107 N -3.89 4.40 0.38 4.82 1.02 -1.26 -0.07 119.74 125.13 2z3i s LYS 107 Ca 0.34 0.79 -0.06 0.00 0.02 0.00 0.00 55.97 57.06 2z3i s LYS 107 Cb 0.07 -3.41 0.09 0.00 -0.52 0.00 0.00 37.83 34.05 2z3i s LYS 107 CO 0.15 0.18 0.52 -0.40 -0.92 0.00 0.00 175.35 174.87 2z3i n ASP 108 N 3.41 0.04 -0.21 2.83 3.85 0.48 -4.87 116.55 122.08 2z3i n ASP 108 Ca -0.04 -1.19 0.09 0.00 -0.71 0.00 0.00 54.79 52.95 2z3i n ASP 108 Cb 0.51 -0.40 0.38 0.00 -1.35 0.00 0.00 41.12 40.26 2z3i n ASP 108 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2z3i h SER 109 N -0.68 0.63 -0.02 -1.12 0.02 -1.98 -1.18 113.55 109.22 2z3i h SER 109 Ca -0.17 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2z3i h SER 109 Cb 0.46 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2z3i h SER 109 CO 0.12 0.37 0.00 0.47 -1.14 0.00 0.00 176.83 176.65 2z3i n ASP 110 N -4.50 0.27 0.00 3.07 10.43 -1.26 -4.86 116.55 119.70 2z3i n ASP 110 Ca 0.13 -1.35 0.00 0.00 2.57 0.00 0.00 54.79 56.15 2z3i n ASP 110 Cb 0.34 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.29 2z3i n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z3i n GLY 111 N 0.91 0.58 3.88 0.44 0.00 -0.45 -5.04 105.19 105.51 2z3i n GLY 111 Ca 0.17 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2z3i n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z3i s GLN 112 N -0.24 3.36 0.23 1.61 -1.52 -1.26 -4.71 119.66 117.13 2z3i s GLN 112 Ca 0.00 -0.38 -0.31 0.00 -1.95 0.00 0.00 55.36 52.72 2z3i s GLN 112 Cb 0.00 -3.03 -0.11 0.00 -0.22 0.00 0.00 33.01 29.64 2z3i s GLN 112 CO 0.00 0.65 1.63 -2.14 -0.25 0.00 0.00 175.29 175.18 2z3i s PRO 113 N -2.03 4.15 -0.04 2.91 0.02 -1.26 -0.39 135.00 138.36 2z3i s PRO 113 Ca 0.28 2.53 -0.03 0.00 0.02 0.00 0.00 61.00 63.80 2z3i s PRO 113 Cb -0.13 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.33 2z3i s PRO 113 CO 0.20 -0.66 0.10 -0.08 -0.33 0.00 0.00 177.00 176.23 2z3i s THR 114 N 0.65 -0.00 -0.17 0.99 -1.32 0.90 -4.49 115.64 112.20 2z3i s THR 114 Ca 0.69 0.01 -0.20 0.00 -1.21 0.00 0.00 61.69 60.98 2z3i s THR 114 Cb -0.47 -0.15 -0.03 0.00 -1.51 0.00 0.00 72.50 70.33 2z3i s THR 114 CO 0.39 0.00 0.56 0.00 -2.21 0.00 0.00 174.62 173.36 2z3i s ALA 115 N 0.12 3.51 -0.06 11.08 0.00 -1.26 -0.68 121.76 134.46 2z3i s ALA 115 Ca -0.01 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 51.74 2z3i s ALA 115 Cb -0.01 -2.84 -0.00 0.00 0.00 0.00 0.00 23.12 20.26 2z3i s ALA 115 CO -0.00 -0.35 -0.19 0.08 0.00 0.00 0.00 175.76 175.30 2z3i s VAL 116 N 1.41 1.63 0.30 0.00 1.01 0.18 -4.92 120.40 120.02 2z3i s VAL 116 Ca 0.27 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 2z3i s VAL 116 Cb -0.16 -1.41 -0.13 0.00 0.00 0.00 0.00 36.38 34.68 2z3i s VAL 116 CO 0.11 0.46 1.35 0.61 0.00 0.00 0.00 175.10 177.63 2z3i n GLY 117 N 3.31 0.69 0.37 4.51 0.00 -1.26 -0.66 105.19 112.15 2z3i n GLY 117 Ca -0.19 0.40 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2z3i n GLY 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z3i h ILE 118 N 2.79 0.87 0.00 -0.61 6.09 -1.55 -0.69 117.51 124.41 2z3i h ILE 118 Ca -0.46 -0.20 -0.04 0.00 -1.37 0.00 0.00 64.86 62.79 2z3i h ILE 118 Cb 1.28 0.25 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 2z3i h ILE 118 CO 0.69 0.10 -0.21 0.03 -3.07 0.00 0.00 178.15 175.69 2z3i h ARG 119 N 0.57 0.00 0.00 2.19 3.08 -1.85 -1.36 114.38 117.01 2z3i h ARG 119 Ca 0.37 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.34 2z3i h ARG 119 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2z3i h ARG 119 CO -0.13 0.21 -0.35 0.93 -1.07 0.00 0.00 179.97 179.56 2z3i h GLU 120 N 0.00 0.00 0.00 0.04 3.07 -1.48 -2.84 114.58 113.38 2z3i h GLU 120 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2z3i h GLU 120 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2z3i h GLU 120 CO 0.03 0.35 -0.14 1.28 -1.40 0.00 0.00 179.01 179.13 2z3i n LEU 121 N -3.68 0.34 -3.26 1.33 4.77 -0.54 -4.18 117.00 111.78 2z3i n LEU 121 Ca -0.01 0.41 -0.25 0.00 -0.03 0.00 0.00 56.01 56.14 2z3i n LEU 121 Cb 0.45 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 2z3i n LEU 121 CO 0.36 -0.03 -0.19 0.18 -1.33 0.00 0.00 177.39 176.38 2z3i n LEU 122 N -1.74 1.17 -4.73 2.23 4.77 -1.04 -5.07 117.00 112.59 2z3i n LEU 122 Ca 0.06 -4.90 -0.35 0.00 -0.03 0.00 0.00 56.01 50.79 2z3i n LEU 122 Cb 0.37 0.28 0.08 0.00 -2.33 0.00 0.00 43.42 41.82 2z3i n LEU 122 CO 0.30 2.07 0.84 -2.16 -1.33 0.00 0.00 177.39 177.10 2z3i s PRO 123 N -1.53 2.34 -1.51 3.23 0.04 -1.20 -2.75 135.00 133.61 2z3i s PRO 123 Ca 0.36 1.87 -0.08 0.00 0.04 0.00 0.00 61.00 63.19 2z3i s PRO 123 Cb 0.16 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.92 2z3i s PRO 123 CO -0.08 -1.71 0.68 0.43 0.04 0.00 0.00 177.00 176.35 2z3i n SER 124 N -2.36 -2.22 -4.77 6.66 7.64 -1.26 -4.84 113.62 112.48 2z3i n SER 124 Ca 0.14 -0.94 -0.40 0.00 1.01 0.00 0.00 58.87 58.68 2z3i n SER 124 Cb 0.49 -3.26 -0.02 0.00 -1.01 0.00 0.00 64.21 60.42 2z3i n SER 124 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2z3i s GLY 125 N -3.84 2.99 0.04 0.23 0.00 -1.11 -4.98 107.32 100.66 2z3i s GLY 125 Ca 0.36 1.25 -0.31 0.00 0.00 0.00 0.00 44.72 46.02 2z3i s GLY 125 CO 0.88 1.89 1.51 -0.47 0.00 0.00 0.00 173.10 176.91 2z3i s TYR 126 N -1.16 2.72 -0.57 1.90 5.04 -1.26 -4.98 117.35 119.04 2z3i s TYR 126 Ca 0.50 0.62 -0.18 0.00 -2.44 0.00 0.00 57.07 55.57 2z3i s TYR 126 Cb -0.39 -3.79 0.11 0.00 0.35 0.00 0.00 41.96 38.23 2z3i s TYR 126 CO 0.52 -3.04 0.64 0.08 -1.34 0.00 0.00 175.55 172.41 2z3i s VAL 127 N 2.35 4.94 -0.03 3.14 1.01 -1.26 -5.03 120.40 125.52 2z3i s VAL 127 Ca 0.68 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2z3i s VAL 127 Cb -0.36 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.54 2z3i s VAL 127 CO 0.29 -1.03 1.38 0.86 0.00 0.00 0.00 175.10 176.61 2z3i s TRP 128 N 2.35 2.81 0.37 5.22 -0.00 -1.26 -5.01 118.94 123.42 2z3i s TRP 128 Ca 0.09 0.83 0.08 0.00 -0.00 0.00 0.00 56.10 57.10 2z3i s TRP 128 Cb -0.26 -3.64 -0.03 0.00 -0.00 0.00 0.00 33.47 29.54 2z3i s TRP 128 CO 0.05 -2.36 0.26 -1.21 -0.00 0.00 0.00 176.95 173.70 2z3i s GLU 129 N 2.67 2.49 0.00 5.86 2.02 -1.26 -5.08 118.70 125.40 2z3i s GLU 129 Ca 0.63 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2z3i s GLU 129 Cb -0.30 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.65 2z3i s GLU 129 CO 0.25 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.91