#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3j s SER 4 N 0.00 3.05 0.20 -1.43 1.04 -1.26 -4.82 113.70 110.48 2z3j s SER 4 Ca 0.00 1.29 -0.10 0.00 0.48 0.00 0.00 55.95 57.61 2z3j s SER 4 Cb 0.00 -1.96 0.24 0.00 0.10 0.00 0.00 66.02 64.40 2z3j s SER 4 CO 0.00 -2.88 1.76 -0.61 0.98 0.00 0.00 173.24 172.49 2z3j h GLN 5 N -1.72 0.43 -0.17 4.02 4.15 -2.05 -1.86 115.11 117.92 2z3j h GLN 5 Ca -0.52 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 58.76 2z3j h GLN 5 Cb 1.31 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 2z3j h GLN 5 CO 0.57 0.28 -0.40 1.05 -1.93 0.00 0.00 178.83 178.40 2z3j h GLU 6 N 0.44 0.38 -0.11 1.69 9.09 -1.98 -1.03 114.58 123.06 2z3j h GLU 6 Ca 0.29 -0.18 -0.01 0.00 0.05 0.00 0.00 59.36 59.50 2z3j h GLU 6 Cb 0.31 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.40 2z3j h GLU 6 CO -0.26 0.72 0.03 0.93 0.05 0.00 0.00 179.01 180.48 2z3j h GLU 7 N 0.32 0.18 -0.87 1.06 5.08 -1.84 -0.77 114.58 117.74 2z3j h GLU 7 Ca 0.03 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2z3j h GLU 7 Cb 0.85 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2z3j h GLU 7 CO 0.07 0.34 0.57 0.77 -1.00 0.00 0.00 179.01 179.75 2z3j h SER 8 N -0.02 0.88 -0.54 1.42 0.02 -1.24 -2.14 113.55 111.93 2z3j h SER 8 Ca 0.04 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2z3j h SER 8 Cb 0.24 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2z3j h SER 8 CO -0.00 0.58 0.16 0.74 -1.14 0.00 0.00 176.83 177.17 2z3j h THR 9 N 1.01 1.24 -0.45 -2.27 2.02 -0.91 -0.96 112.91 112.59 2z3j h THR 9 Ca 0.37 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2z3j h THR 9 Cb 0.15 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2z3j h THR 9 CO -0.13 0.30 0.26 -0.07 0.37 0.00 0.00 175.52 176.26 2z3j h LEU 10 N 0.76 0.54 -0.50 2.58 3.38 -0.71 -0.17 115.31 121.18 2z3j h LEU 10 Ca 0.17 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2z3j h LEU 10 Cb 0.29 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2z3j h LEU 10 CO -0.00 0.44 0.19 0.40 0.09 0.00 0.00 178.44 179.56 2z3j h ILE 11 N 0.59 0.84 -0.58 1.22 2.04 -1.21 -0.87 117.51 119.55 2z3j h ILE 11 Ca 0.16 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2z3j h ILE 11 Cb 0.01 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2z3j h ILE 11 CO -0.03 0.07 0.27 -0.08 0.00 0.00 0.00 178.15 178.38 2z3j h GLU 12 N 0.38 0.84 -0.37 2.37 4.57 -0.63 -0.08 114.58 121.65 2z3j h GLU 12 Ca 0.24 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 2z3j h GLU 12 Cb 0.24 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2z3j h GLU 12 CO -0.23 0.69 0.02 0.00 -1.18 0.00 0.00 179.01 178.30 2z3j h ARG 13 N 0.78 0.64 -0.41 1.92 2.47 -0.73 -0.60 114.38 118.44 2z3j h ARG 13 Ca 0.20 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2z3j h ARG 13 Cb 0.13 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2z3j h ARG 13 CO -0.02 0.73 0.14 0.00 0.56 0.00 0.00 179.97 181.38 2z3j h ALA 14 N 0.88 0.54 -0.39 0.04 0.00 -1.09 -1.54 119.26 117.71 2z3j h ALA 14 Ca 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z3j h ALA 14 Cb 0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2z3j h ALA 14 CO 0.02 0.18 0.22 1.15 0.00 0.00 0.00 179.25 180.82 2z3j h THR 15 N 0.53 1.14 -0.83 0.00 2.02 -0.85 -1.86 112.91 113.06 2z3j h THR 15 Ca 0.13 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2z3j h THR 15 Cb 0.24 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2z3j h THR 15 CO -0.01 0.14 0.46 0.00 0.37 0.00 0.00 175.52 176.49 2z3j h ALA 16 N 1.09 1.26 0.27 6.16 0.00 -1.04 -1.24 119.26 125.75 2z3j h ALA 16 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2z3j h ALA 16 Cb 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2z3j h ALA 16 CO -0.02 0.61 -0.13 1.15 0.00 0.00 0.00 179.25 180.85 2z3j h THR 17 N 1.15 0.75 -0.31 0.00 2.02 -0.87 -1.68 112.91 113.97 2z3j h THR 17 Ca 0.29 -0.10 -0.12 0.00 0.77 0.00 0.00 66.41 67.25 2z3j h THR 17 Cb 0.01 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2z3j h THR 17 CO -0.05 0.02 -0.31 -0.29 0.37 0.00 0.00 175.52 175.26 2z3j h ILE 18 N -0.42 1.28 0.00 3.11 6.09 -1.17 -2.89 117.51 123.51 2z3j h ILE 18 Ca -0.04 -1.43 0.00 0.00 -1.37 0.00 0.00 64.86 62.02 2z3j h ILE 18 Cb 0.32 1.37 0.00 0.00 0.47 0.00 0.00 36.82 38.98 2z3j h ILE 18 CO 0.06 0.46 0.00 0.78 -3.07 0.00 0.00 178.15 176.39 2z3j h ASN 19 N 0.56 0.00 0.24 2.19 2.35 -1.17 -3.17 115.58 116.59 2z3j h ASN 19 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2z3j h ASN 19 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2z3j h ASN 19 CO 0.07 0.00 -0.21 -1.54 -1.65 0.00 0.00 177.43 174.09 2z3j n SER 20 N -2.51 0.96 -4.56 5.81 3.41 -0.64 -4.91 113.62 111.18 2z3j n SER 20 Ca 0.03 -0.87 -0.26 0.00 -0.26 0.00 0.00 58.87 57.50 2z3j n SER 20 Cb 0.31 0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 2z3j n SER 20 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2z3j s ILE 21 N -2.46 3.12 0.33 -1.33 -4.36 -1.20 -5.09 121.20 110.20 2z3j s ILE 21 Ca 0.26 -1.76 -0.28 0.00 -0.26 0.00 0.00 60.65 58.61 2z3j s ILE 21 Cb 0.19 -2.56 -0.13 0.00 1.25 0.00 0.00 42.46 41.21 2z3j s ILE 21 CO 0.50 -0.16 1.12 -2.65 0.24 0.00 0.00 174.94 173.99 2z3j n PRO 22 N -0.10 1.67 -1.76 0.37 -0.02 -1.26 -4.90 135.00 129.00 2z3j n PRO 22 Ca -0.10 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 2z3j n PRO 22 Cb 0.56 -2.06 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 2z3j n PRO 22 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3j s ILE 23 N -1.10 2.07 -0.10 4.25 -1.09 -1.26 -4.98 121.20 118.99 2z3j s ILE 23 Ca 0.58 0.05 -0.15 0.00 -2.23 0.00 0.00 60.65 58.90 2z3j s ILE 23 Cb -0.63 -3.03 0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2z3j s ILE 23 CO 0.61 0.01 0.39 -0.55 -1.23 0.00 0.00 174.94 174.16 2z3j s SER 24 N 0.83 -0.36 0.29 3.58 0.15 -1.26 -5.03 113.70 111.91 2z3j s SER 24 Ca 0.69 0.57 0.24 0.00 0.70 0.00 0.00 55.95 58.15 2z3j s SER 24 Cb -0.49 0.64 0.48 0.00 -1.71 0.00 0.00 66.02 64.94 2z3j s SER 24 CO 0.40 -0.27 1.58 -0.33 1.20 0.00 0.00 173.24 175.82 2z3j h GLU 25 N 4.82 0.00 0.01 5.44 5.08 -2.00 -3.33 114.58 124.60 2z3j h GLU 25 Ca -0.28 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.80 2z3j h GLU 25 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 2z3j h GLU 25 CO 0.31 0.00 -1.58 -0.44 -1.00 0.00 0.00 179.01 176.30 2z3j h ASP 26 N 0.00 0.02 -3.04 1.42 3.45 -1.95 -3.43 116.42 112.89 2z3j h ASP 26 Ca 0.00 -0.04 -0.60 0.00 0.43 0.00 0.00 57.03 56.82 2z3j h ASP 26 Cb 0.87 -0.01 -0.40 0.00 -0.56 0.00 0.00 39.33 39.24 2z3j h ASP 26 CO 0.00 1.04 -0.78 -0.31 -1.57 0.00 0.00 179.24 177.61 2z3j s TYR 27 N -2.62 1.85 0.00 4.55 4.12 -1.25 -1.23 117.35 122.77 2z3j s TYR 27 Ca -0.04 -2.44 0.00 0.00 0.02 0.00 0.00 57.07 54.61 2z3j s TYR 27 Cb 0.08 -1.65 0.00 0.00 -1.52 0.00 0.00 41.96 38.87 2z3j s TYR 27 CO 0.82 -0.76 0.26 -1.13 0.02 0.00 0.00 175.55 174.77 2z3j n SER 28 N 3.19 0.53 -3.90 2.29 3.41 -1.25 -4.18 113.62 113.71 2z3j n SER 28 Ca 0.16 -0.78 -0.14 0.00 -0.26 0.00 0.00 58.87 57.85 2z3j n SER 28 Cb 0.38 0.32 -0.14 0.00 -0.26 0.00 0.00 64.21 64.51 2z3j n SER 28 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z3j s VAL 29 N -0.32 0.17 0.19 -3.33 1.01 -1.26 -0.81 120.40 116.05 2z3j s VAL 29 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 61.98 2z3j s VAL 29 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2z3j s VAL 29 CO 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 175.10 175.08 2z3j s ALA 30 N -0.02 3.02 0.09 5.51 0.00 -0.42 -2.01 121.76 127.92 2z3j s ALA 30 Ca 0.01 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.51 2z3j s ALA 30 Cb -0.01 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2z3j s ALA 30 CO -0.00 0.44 -0.09 0.45 0.00 0.00 0.00 175.76 176.56 2z3j s SER 31 N -2.98 1.24 -0.00 0.00 0.15 -0.52 -0.16 113.70 111.43 2z3j s SER 31 Ca 0.26 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 56.10 2z3j s SER 31 Cb -0.08 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2z3j s SER 31 CO 0.16 -0.31 -0.00 0.00 1.20 0.00 0.00 173.24 174.29 2z3j s ALA 32 N -2.55 0.05 0.06 5.45 0.00 -0.73 -2.16 121.76 121.88 2z3j s ALA 32 Ca 0.04 0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.06 2z3j s ALA 32 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2z3j s ALA 32 CO -0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 175.76 175.62 2z3j s ALA 33 N 0.12 0.98 -0.15 0.00 0.00 -0.18 -1.56 121.76 120.96 2z3j s ALA 33 Ca -0.01 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 50.99 2z3j s ALA 33 Cb -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2z3j s ALA 33 CO -0.00 0.11 0.08 -1.17 0.00 0.00 0.00 175.76 174.78 2z3j s LEU 34 N -1.61 3.97 0.16 0.00 2.96 -0.48 -1.09 118.68 122.58 2z3j s LEU 34 Ca -0.04 0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2z3j s LEU 34 Cb -0.10 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2z3j s LEU 34 CO 0.02 0.28 0.32 -0.94 -1.32 0.00 0.00 176.35 174.71 2z3j s SER 35 N -0.29 6.37 0.61 3.68 1.04 -0.11 -0.89 113.70 124.11 2z3j s SER 35 Ca 0.09 0.31 0.37 0.00 0.48 0.00 0.00 55.95 57.19 2z3j s SER 35 Cb -0.12 -1.97 1.99 0.00 0.10 0.00 0.00 66.02 66.02 2z3j s SER 35 CO 0.01 0.03 2.25 0.77 0.98 0.00 0.00 173.24 177.28 2z3j h SER 36 N 2.26 0.00 -0.44 7.02 4.64 -1.08 -2.44 113.55 123.50 2z3j h SER 36 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2z3j h SER 36 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2z3j h SER 36 CO 0.70 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.78 2z3j n ASP 37 N -3.36 3.37 -0.42 4.97 3.85 -1.26 -4.93 116.55 118.76 2z3j n ASP 37 Ca -0.02 -2.30 0.00 0.00 -0.71 0.00 0.00 54.79 51.76 2z3j n ASP 37 Cb 0.13 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.43 2z3j n ASP 37 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z3j n GLY 38 N 0.86 0.89 3.13 6.12 0.00 -0.92 -5.09 105.19 110.19 2z3j n GLY 38 Ca 0.17 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 2z3j n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3j s ARG 39 N -3.46 0.74 -0.04 1.61 0.52 -1.25 -5.00 118.95 112.07 2z3j s ARG 39 Ca 0.00 -1.29 0.03 0.00 -0.52 0.00 0.00 55.73 53.94 2z3j s ARG 39 Cb 0.00 0.03 0.01 0.00 0.52 0.00 0.00 34.95 35.50 2z3j s ARG 39 CO 0.00 -0.08 -0.11 0.42 0.02 0.00 0.00 175.30 175.55 2z3j s ILE 40 N -3.80 0.98 -0.03 1.52 1.01 -1.26 -0.94 121.20 118.68 2z3j s ILE 40 Ca 0.11 -0.43 0.07 0.00 0.00 0.00 0.00 60.65 60.40 2z3j s ILE 40 Cb 0.07 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 2z3j s ILE 40 CO -0.07 0.31 -0.25 -0.36 0.00 0.00 0.00 174.94 174.57 2z3j s PHE 41 N 0.42 2.29 0.43 3.97 0.40 -0.25 -4.96 117.98 120.28 2z3j s PHE 41 Ca -0.08 -0.51 0.05 0.00 -0.60 0.00 0.00 56.93 55.80 2z3j s PHE 41 Cb -0.12 -1.48 -0.06 0.00 0.51 0.00 0.00 43.02 41.86 2z3j s PHE 41 CO 0.02 -0.09 0.01 0.95 0.70 0.00 0.00 175.22 176.81 2z3j s THR 42 N -0.47 1.76 -0.11 0.64 -4.23 -1.26 -1.02 115.64 110.96 2z3j s THR 42 Ca 0.06 -2.00 -0.33 0.00 -1.18 0.00 0.00 61.69 58.24 2z3j s THR 42 Cb -0.11 -2.78 0.13 0.00 1.34 0.00 0.00 72.50 71.09 2z3j s THR 42 CO 0.00 0.00 1.30 -0.83 -0.54 0.00 0.00 174.62 174.55 2z3j s GLY 43 N -3.75 -0.37 0.21 3.99 0.00 -0.92 -4.56 107.32 101.92 2z3j s GLY 43 Ca 0.27 1.13 0.08 0.00 0.00 0.00 0.00 44.72 46.20 2z3j s GLY 43 CO 0.14 0.30 -0.15 -1.34 0.00 0.00 0.00 173.10 172.06 2z3j s VAL 44 N -2.32 1.77 0.90 1.40 -7.23 -1.26 -1.43 120.40 112.22 2z3j s VAL 44 Ca 0.13 -2.21 -0.12 0.00 -1.81 0.00 0.00 61.98 57.97 2z3j s VAL 44 Cb 0.03 -2.05 0.13 0.00 0.56 0.00 0.00 36.38 35.05 2z3j s VAL 44 CO -0.04 -0.58 1.10 0.54 -0.31 0.00 0.00 175.10 175.80 2z3j s ASN 45 N -3.30 3.53 -0.36 4.85 4.22 -0.85 -4.49 114.94 118.54 2z3j s ASN 45 Ca 0.23 1.32 0.02 0.00 -2.14 0.00 0.00 52.86 52.28 2z3j s ASN 45 Cb -0.01 -2.00 0.11 0.00 1.28 0.00 0.00 41.25 40.63 2z3j s ASN 45 CO 0.07 -2.58 0.12 -0.69 -2.04 0.00 0.00 177.10 171.98 2z3j s VAL 46 N -3.03 1.52 0.01 3.54 1.01 -0.29 -4.46 120.40 118.70 2z3j s VAL 46 Ca 0.63 -2.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 2z3j s VAL 46 Cb -0.17 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 2z3j s VAL 46 CO 0.56 -0.71 1.43 -0.47 0.00 0.00 0.00 175.10 175.91 2z3j s TYR 47 N 1.01 2.80 -0.26 5.22 6.14 -0.36 -3.16 117.35 128.75 2z3j s TYR 47 Ca 0.12 0.76 -0.24 0.00 0.64 0.00 0.00 57.07 58.35 2z3j s TYR 47 Cb -0.20 -3.70 0.07 0.00 0.42 0.00 0.00 41.96 38.55 2z3j s TYR 47 CO -0.13 -2.60 0.70 -1.58 0.64 0.00 0.00 175.55 172.57 2z3j s HIS 48 N 2.44 -0.76 0.55 4.97 2.46 -1.26 -4.85 115.29 118.83 2z3j s HIS 48 Ca 0.65 1.86 0.34 0.00 0.47 0.00 0.00 55.06 58.38 2z3j s HIS 48 Cb -0.32 0.26 1.91 0.00 -0.13 0.00 0.00 32.58 34.30 2z3j s HIS 48 CO 0.27 -0.37 2.24 0.27 -2.47 0.00 0.00 174.74 174.68 2z3j h PHE 49 N 5.01 0.00 0.00 3.88 -0.00 -1.96 -0.56 116.94 123.31 2z3j h PHE 49 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.68 2z3j h PHE 49 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.11 2z3j h PHE 49 CO 0.39 0.03 0.00 0.25 -0.00 0.00 0.00 178.31 178.98 2z3j n THR 50 N -3.54 0.06 0.00 0.88 -2.24 -1.26 -4.85 114.28 103.32 2z3j n THR 50 Ca -0.03 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2z3j n THR 50 Cb 0.12 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2z3j n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3j n GLY 51 N 0.67 0.56 3.75 3.38 0.00 -0.31 -5.09 105.19 108.16 2z3j n GLY 51 Ca 0.17 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2z3j n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z3j s GLY 52 N -0.99 2.88 0.38 -0.02 0.00 -0.63 -4.91 107.32 104.02 2z3j s GLY 52 Ca 0.00 1.32 -0.26 0.00 0.00 0.00 0.00 44.72 45.77 2z3j s GLY 52 CO 0.00 1.84 1.22 2.56 0.00 0.00 0.00 173.10 178.71 2z3j s PRO 53 N -2.88 4.14 0.87 2.90 0.04 -1.19 -4.59 135.00 134.29 2z3j s PRO 53 Ca 0.71 1.97 -0.10 0.00 0.04 0.00 0.00 61.00 63.62 2z3j s PRO 53 Cb -0.40 -2.81 0.12 0.00 0.04 0.00 0.00 34.50 31.45 2z3j s PRO 53 CO 0.47 -0.28 1.14 0.00 0.04 0.00 0.00 177.00 178.37 2z3j h ALA 55 N -1.61 1.25 -0.77 0.00 0.00 -1.82 -1.12 119.26 115.19 2z3j h ALA 55 Ca -0.43 0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.72 2z3j h ALA 55 Cb 1.26 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 2z3j h ALA 55 CO 0.44 -0.25 0.40 0.93 0.00 0.00 0.00 179.25 180.77 2z3j h GLU 56 N 0.45 0.63 -0.22 0.00 3.07 -1.91 0.19 114.58 116.78 2z3j h GLU 56 Ca 0.49 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 59.16 2z3j h GLU 56 Cb 0.82 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2z3j h GLU 56 CO -0.46 0.42 -0.47 -0.07 -1.40 0.00 0.00 179.01 177.03 2z3j h LEU 57 N 0.65 0.63 -0.70 1.33 3.38 -1.57 -0.26 115.31 118.78 2z3j h LEU 57 Ca 0.39 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2z3j h LEU 57 Cb 0.44 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2z3j h LEU 57 CO -0.29 1.00 0.46 0.58 0.09 0.00 0.00 178.44 180.28 2z3j h VAL 58 N 0.47 1.17 -0.36 1.22 2.07 -1.03 -1.43 116.25 118.34 2z3j h VAL 58 Ca 0.03 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2z3j h VAL 58 Cb 1.00 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2z3j h VAL 58 CO 0.09 0.17 0.18 0.58 0.02 0.00 0.00 177.57 178.61 2z3j h VAL 59 N 0.93 0.99 -0.74 2.57 2.07 -0.50 -1.25 116.25 120.32 2z3j h VAL 59 Ca 0.26 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2z3j h VAL 59 Cb -0.09 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2z3j h VAL 59 CO -0.06 0.07 0.47 -0.07 0.02 0.00 0.00 177.57 177.99 2z3j h LEU 60 N 0.38 0.77 -0.91 2.57 4.07 -0.70 0.67 115.31 122.17 2z3j h LEU 60 Ca 0.15 -0.00 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 2z3j h LEU 60 Cb 0.06 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 2z3j h LEU 60 CO -0.10 0.54 -0.46 1.23 -1.08 0.00 0.00 178.44 178.57 2z3j h GLY 61 N 0.92 0.21 0.79 0.83 0.00 -1.03 -0.61 103.07 104.17 2z3j h GLY 61 Ca 0.29 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 2z3j h GLY 61 CO -0.10 0.19 -0.16 -0.84 0.00 0.00 0.00 176.54 175.63 2z3j h THR 62 N 0.16 1.33 -0.44 4.70 2.02 -0.66 -0.91 112.91 119.13 2z3j h THR 62 Ca 0.01 -1.31 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 2z3j h THR 62 Cb 0.88 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 2z3j h THR 62 CO 0.07 0.39 0.25 0.00 0.37 0.00 0.00 175.52 176.61 2z3j h ALA 63 N 0.63 0.56 -0.79 6.16 0.00 -0.81 -2.61 119.26 122.40 2z3j h ALA 63 Ca 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2z3j h ALA 63 Cb 0.70 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2z3j h ALA 63 CO 0.04 0.06 0.35 0.00 0.00 0.00 0.00 179.25 179.70 2z3j h ALA 64 N 1.11 1.02 0.00 0.00 0.00 -1.05 -0.79 119.26 119.56 2z3j h ALA 64 Ca 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z3j h ALA 64 Cb 0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2z3j h ALA 64 CO -0.03 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 2z3j h ALA 65 N 1.18 1.56 -0.56 0.00 0.00 -0.93 -1.55 119.26 118.96 2z3j h ALA 65 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2z3j h ALA 65 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2z3j h ALA 65 CO -0.03 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2z3j n ALA 66 N -2.34 2.41 -4.00 0.00 0.00 -0.72 -4.94 120.51 110.91 2z3j n ALA 66 Ca -0.03 -1.07 -0.31 0.00 0.00 0.00 0.00 53.44 52.03 2z3j n ALA 66 Cb 0.10 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 18.62 2z3j n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3j n ALA 67 N 1.37 -1.37 -3.03 0.00 0.00 -0.58 -4.92 120.51 111.97 2z3j n ALA 67 Ca 0.21 0.08 -0.45 0.00 0.00 0.00 0.00 53.44 53.29 2z3j n ALA 67 Cb 0.55 -3.84 -0.03 0.00 0.00 0.00 0.00 19.45 16.13 2z3j n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3j s ALA 68 N -3.36 3.50 0.00 0.00 0.00 -0.38 -4.99 121.76 116.53 2z3j s ALA 68 Ca 0.61 -2.74 0.00 0.00 0.00 0.00 0.00 51.96 49.82 2z3j s ALA 68 Cb -0.31 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 18.95 2z3j s ALA 68 CO 0.86 -2.74 0.00 0.41 0.00 0.00 0.00 175.76 174.30 2z3j n GLY 69 N 5.14 -0.61 3.67 0.00 0.00 -1.26 -4.48 105.19 107.64 2z3j n GLY 69 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2z3j n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z3j s ASN 70 N -2.70 7.00 -0.10 1.61 0.01 -1.26 -4.97 114.94 114.53 2z3j s ASN 70 Ca 0.00 1.70 -0.12 0.00 -0.71 0.00 0.00 52.86 53.73 2z3j s ASN 70 Cb 0.00 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 39.07 2z3j s ASN 70 CO 0.00 -0.69 0.29 -0.76 -1.51 0.00 0.00 177.10 174.43 2z3j s LEU 71 N 3.04 4.36 -0.03 0.60 1.43 -1.26 -0.44 118.68 126.38 2z3j s LEU 71 Ca 0.54 0.65 0.08 0.00 -1.03 0.00 0.00 54.13 54.37 2z3j s LEU 71 Cb -0.22 -2.37 -0.12 0.00 0.03 0.00 0.00 46.19 43.51 2z3j s LEU 71 CO 0.16 0.25 0.13 0.35 0.23 0.00 0.00 176.35 177.47 2z3j n THR 72 N 2.61 0.19 -3.76 5.49 -2.24 -0.06 -4.06 114.28 112.44 2z3j n THR 72 Ca -0.15 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 2z3j n THR 72 Cb 0.53 -0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.58 2z3j n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3j s ILE 74 N -0.58 0.09 0.03 0.00 2.07 -0.44 -1.38 121.20 120.99 2z3j s ILE 74 Ca -0.07 -0.77 -0.07 0.00 -1.41 0.00 0.00 60.65 58.33 2z3j s ILE 74 Cb -0.04 -0.49 -0.00 0.00 0.13 0.00 0.00 42.46 42.06 2z3j s ILE 74 CO 0.02 -0.42 0.13 0.54 -1.91 0.00 0.00 174.94 173.30 2z3j s VAL 75 N -1.58 0.11 -0.02 4.00 0.11 -0.60 -1.40 120.40 121.02 2z3j s VAL 75 Ca -0.13 -0.92 0.07 0.00 -2.93 0.00 0.00 61.98 58.07 2z3j s VAL 75 Cb -0.07 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 2z3j s VAL 75 CO 0.00 -0.51 -0.23 0.00 -3.33 0.00 0.00 175.10 171.04 2z3j s ALA 76 N -2.23 2.29 -0.09 1.54 0.00 -1.26 -1.77 121.76 120.25 2z3j s ALA 76 Ca -0.08 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2z3j s ALA 76 Cb -0.03 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 22.47 2z3j s ALA 76 CO -0.03 0.54 -0.08 0.42 0.00 0.00 0.00 175.76 176.61 2z3j s ILE 77 N -0.66 1.00 0.49 0.00 -1.09 0.77 -1.28 121.20 120.43 2z3j s ILE 77 Ca 0.11 -0.31 -0.20 0.00 -2.23 0.00 0.00 60.65 58.02 2z3j s ILE 77 Cb -0.10 -0.99 -0.08 0.00 -1.58 0.00 0.00 42.46 39.70 2z3j s ILE 77 CO -0.00 0.35 1.02 -0.83 -1.23 0.00 0.00 174.94 174.25 2z3j s GLY 78 N 1.38 2.41 1.23 6.18 0.00 -0.47 -1.30 107.32 116.75 2z3j s GLY 78 Ca -0.01 0.51 -0.18 0.00 0.00 0.00 0.00 44.72 45.04 2z3j s GLY 78 CO -0.04 0.82 1.04 0.54 0.00 0.00 0.00 173.10 175.45 2z3j s ASN 79 N -2.20 0.58 -1.56 1.64 4.22 0.01 -3.44 114.94 114.20 2z3j s ASN 79 Ca 0.65 0.93 -0.15 0.00 -2.14 0.00 0.00 52.86 52.16 2z3j s ASN 79 Cb -0.14 -1.38 0.10 0.00 1.28 0.00 0.00 41.25 41.10 2z3j s ASN 79 CO 0.21 -4.37 0.97 -0.62 -2.04 0.00 0.00 177.10 171.25 2z3j n GLU 80 N -4.97 -5.27 -2.30 3.55 1.02 -1.26 -2.35 120.64 109.07 2z3j n GLU 80 Ca 0.10 0.57 -0.19 0.00 -0.02 0.00 0.00 57.16 57.62 2z3j n GLU 80 Cb 0.58 -5.45 -0.01 0.00 -0.02 0.00 0.00 31.44 26.54 2z3j n GLU 80 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z3j n ASN 81 N -2.81 -5.53 0.18 1.62 3.02 -1.26 -4.88 115.26 105.60 2z3j n ASN 81 Ca 0.05 0.02 0.13 0.00 -0.03 0.00 0.00 54.58 54.75 2z3j n ASN 81 Cb 0.52 -4.58 0.43 0.00 -0.61 0.00 0.00 39.78 35.54 2z3j n ASN 81 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2z3j h ARG 82 N 0.00 0.00 0.00 3.52 3.08 -1.49 -3.49 114.38 116.00 2z3j h ARG 82 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2z3j h ARG 82 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2z3j h ARG 82 CO 0.54 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.85 2z3j n GLY 83 N 0.67 -0.23 3.70 0.04 0.00 -1.25 -4.78 105.19 103.34 2z3j n GLY 83 Ca 0.03 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 2z3j n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3j s ILE 84 N 0.00 2.52 -0.14 -0.61 1.01 -1.26 -1.37 121.20 121.35 2z3j s ILE 84 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.85 2z3j s ILE 84 Cb 0.00 -3.13 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 2z3j s ILE 84 CO 0.00 0.01 -0.11 -0.76 0.00 0.00 0.00 174.94 174.08 2z3j s LEU 85 N 1.99 2.78 0.42 2.97 1.43 -0.41 -4.87 118.68 122.99 2z3j s LEU 85 Ca 0.76 -0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 53.27 2z3j s LEU 85 Cb -0.45 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 2z3j s LEU 85 CO 0.33 0.14 1.39 -0.44 0.23 0.00 0.00 176.35 178.01 2z3j s SER 86 N 0.50 6.13 0.38 2.29 0.01 -1.26 -4.15 113.70 117.60 2z3j s SER 86 Ca -0.08 2.85 -0.28 0.00 1.31 0.00 0.00 55.95 59.75 2z3j s SER 86 Cb -0.15 -2.65 -0.11 0.00 0.21 0.00 0.00 66.02 63.32 2z3j s SER 86 CO 0.04 -0.99 1.47 -2.16 0.41 0.00 0.00 173.24 172.00 2z3j s PRO 87 N -2.29 4.08 1.00 12.44 0.04 -1.26 -4.98 135.00 144.02 2z3j s PRO 87 Ca 0.58 2.53 -0.12 0.00 0.04 0.00 0.00 61.00 64.02 2z3j s PRO 87 Cb -0.42 -2.94 0.19 0.00 0.04 0.00 0.00 34.50 31.37 2z3j s PRO 87 CO 0.55 -0.54 1.08 0.00 0.04 0.00 0.00 177.00 178.13 2z3j h GLY 89 N -1.95 1.11 0.98 0.00 0.00 -1.98 -0.20 103.07 101.04 2z3j h GLY 89 Ca -0.53 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.40 2z3j h GLY 89 CO 0.53 0.35 -0.04 1.70 0.00 0.00 0.00 176.54 179.09 2z3j h LYS 90 N 1.00 -0.10 -0.96 4.80 3.64 -2.00 -2.00 116.57 120.95 2z3j h LYS 90 Ca 0.31 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2z3j h LYS 90 Cb -0.01 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 2z3j h LYS 90 CO -0.08 -0.05 0.64 0.00 -2.27 0.00 0.00 179.45 177.69 2z3j h ARG 92 N 1.29 0.65 -0.24 0.00 3.08 -0.69 0.29 114.38 118.74 2z3j h ARG 92 Ca 0.36 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 2z3j h ARG 92 Cb -0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2z3j h ARG 92 CO -0.09 0.43 0.07 0.37 -1.07 0.00 0.00 179.97 179.68 2z3j h GLN 93 N 0.67 0.38 -0.50 0.04 5.75 -0.85 0.16 115.11 120.75 2z3j h GLN 93 Ca 0.26 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 2z3j h GLN 93 Cb 0.11 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 2z3j h GLN 93 CO -0.15 0.46 0.19 0.28 -2.65 0.00 0.00 178.83 176.97 2z3j h VAL 94 N 0.22 1.22 -0.41 2.39 2.07 -1.12 -1.14 116.25 119.48 2z3j h VAL 94 Ca 0.08 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2z3j h VAL 94 Cb 0.24 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2z3j h VAL 94 CO -0.00 0.26 0.21 -0.07 0.02 0.00 0.00 177.57 177.99 2z3j h LEU 95 N 0.67 0.51 -0.87 2.57 3.38 -0.85 -0.58 115.31 120.14 2z3j h LEU 95 Ca 0.17 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z3j h LEU 95 Cb 0.21 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2z3j h LEU 95 CO -0.01 0.47 0.53 0.25 0.09 0.00 0.00 178.44 179.77 2z3j h LEU 96 N 0.52 1.04 -0.19 1.67 5.85 -0.74 0.96 115.31 124.42 2z3j h LEU 96 Ca 0.14 -0.06 -0.20 0.00 0.84 0.00 0.00 57.88 58.60 2z3j h LEU 96 Cb 0.08 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2z3j h LEU 96 CO -0.02 0.79 -0.93 0.44 -0.34 0.00 0.00 178.44 178.38 2z3j h ASP 97 N 1.19 0.15 0.00 1.25 3.32 -0.92 -3.17 116.42 118.25 2z3j h ASP 97 Ca 0.31 -0.14 -0.21 0.00 0.02 0.00 0.00 57.03 57.01 2z3j h ASP 97 Cb -0.07 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2z3j h ASP 97 CO -0.06 1.00 -2.04 0.18 -1.72 0.00 0.00 179.24 176.60 2z3j n LEU 98 N -3.55 0.00 -3.19 1.55 4.77 -0.25 -4.72 117.00 111.61 2z3j n LEU 98 Ca -0.03 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 2z3j n LEU 98 Cb 0.86 0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 42.18 2z3j n LEU 98 CO 0.48 0.29 -0.23 1.41 -1.33 0.00 0.00 177.39 178.00 2z3j n HIS 99 N -2.47 0.26 0.26 -1.77 8.25 0.32 -4.99 115.22 115.09 2z3j n HIS 99 Ca -0.20 -3.71 0.18 0.00 -0.26 0.00 0.00 57.72 53.72 2z3j n HIS 99 Cb 0.87 -0.40 0.92 0.00 1.12 0.00 0.00 29.99 32.51 2z3j n HIS 99 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z3j h PRO 100 N 3.57 0.00 -0.00 -0.41 0.13 -1.60 -0.64 132.00 133.04 2z3j h PRO 100 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2z3j h PRO 100 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2z3j h PRO 100 CO 0.51 0.00 -0.03 0.41 -0.23 0.00 0.00 178.00 178.66 2z3j n GLY 101 N -1.30 -1.13 3.79 1.56 0.00 -1.26 -4.71 105.19 102.14 2z3j n GLY 101 Ca -0.01 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 2z3j n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z3j s ILE 102 N -2.43 3.60 0.05 -0.61 2.07 -0.25 -4.89 121.20 118.74 2z3j s ILE 102 Ca 0.32 0.98 0.05 0.00 -1.41 0.00 0.00 60.65 60.60 2z3j s ILE 102 Cb 0.21 -3.40 -0.04 0.00 0.13 0.00 0.00 42.46 39.36 2z3j s ILE 102 CO 0.45 -0.23 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.62 2z3j s LYS 103 N -3.29 2.32 -0.03 3.50 1.02 -0.45 -1.63 119.74 121.18 2z3j s LYS 103 Ca 0.69 -0.88 0.05 0.00 0.02 0.00 0.00 55.97 55.85 2z3j s LYS 103 Cb -0.19 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 2z3j s LYS 103 CO 0.23 0.56 -0.16 0.00 -0.92 0.00 0.00 175.35 175.05 2z3j s ALA 104 N -1.08 2.59 -0.22 5.17 0.00 0.05 -1.33 121.76 126.94 2z3j s ALA 104 Ca 0.19 -1.03 -0.25 0.00 0.00 0.00 0.00 51.96 50.87 2z3j s ALA 104 Cb -0.11 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2z3j s ALA 104 CO 0.10 0.56 0.85 0.42 0.00 0.00 0.00 175.76 177.68 2z3j s ILE 105 N -0.74 4.83 0.26 0.00 1.01 -0.49 -0.81 121.20 125.26 2z3j s ILE 105 Ca 0.12 1.62 0.03 0.00 0.00 0.00 0.00 60.65 62.42 2z3j s ILE 105 Cb -0.11 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 2z3j s ILE 105 CO 0.01 -0.06 0.04 0.68 0.00 0.00 0.00 174.94 175.61 2z3j s VAL 106 N 2.71 0.92 0.09 2.92 -7.23 0.21 -4.69 120.40 115.32 2z3j s VAL 106 Ca 0.36 -2.01 -0.19 0.00 -1.81 0.00 0.00 61.98 58.33 2z3j s VAL 106 Cb -0.16 -2.51 -0.07 0.00 0.56 0.00 0.00 36.38 34.21 2z3j s VAL 106 CO 0.08 -0.17 0.58 -0.54 -0.31 0.00 0.00 175.10 174.74 2z3j s LYS 107 N -3.92 4.20 0.72 4.82 1.02 -1.26 -0.21 119.74 125.11 2z3j s LYS 107 Ca 0.33 0.73 -0.11 0.00 0.02 0.00 0.00 55.97 56.94 2z3j s LYS 107 Cb 0.07 -3.20 0.16 0.00 -0.52 0.00 0.00 37.83 34.34 2z3j s LYS 107 CO 0.11 0.62 0.98 -0.40 -0.92 0.00 0.00 175.35 175.74 2z3j n ASP 108 N 1.61 0.24 0.29 2.83 5.68 0.08 -4.86 116.55 122.41 2z3j n ASP 108 Ca -0.10 -1.46 0.18 0.00 -0.50 0.00 0.00 54.79 52.92 2z3j n ASP 108 Cb 0.51 -0.73 0.98 0.00 -1.14 0.00 0.00 41.12 40.73 2z3j n ASP 108 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2z3j h SER 109 N -1.20 0.00 0.12 -1.12 0.02 -1.99 0.24 113.55 109.62 2z3j h SER 109 Ca -0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2z3j h SER 109 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2z3j h SER 109 CO 0.24 0.00 -0.14 0.47 -1.14 0.00 0.00 176.83 176.26 2z3j n ASP 110 N -3.43 1.29 -0.22 3.07 9.92 -1.26 -4.92 116.55 120.99 2z3j n ASP 110 Ca -0.01 -1.19 -0.03 0.00 -0.53 0.00 0.00 54.79 53.03 2z3j n ASP 110 Cb 0.20 0.08 -0.01 0.00 -0.64 0.00 0.00 41.12 40.75 2z3j n ASP 110 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z3j n GLY 111 N 1.27 0.54 3.73 0.44 0.00 0.84 -5.03 105.19 106.98 2z3j n GLY 111 Ca 0.15 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 2z3j n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z3j s GLN 112 N -2.51 4.22 0.30 1.61 -1.52 -1.26 -4.75 119.66 115.76 2z3j s GLN 112 Ca 0.00 -0.01 -0.30 0.00 -1.95 0.00 0.00 55.36 53.10 2z3j s GLN 112 Cb 0.00 -3.42 -0.12 0.00 -0.22 0.00 0.00 33.01 29.26 2z3j s GLN 112 CO 0.00 0.27 1.57 -0.35 -0.25 0.00 0.00 175.29 176.53 2z3j n PRO 113 N 3.51 2.66 -3.79 2.91 -0.04 -1.26 -0.74 135.00 138.25 2z3j n PRO 113 Ca -0.13 0.94 -0.13 0.00 -0.04 0.00 0.00 63.50 64.14 2z3j n PRO 113 Cb 0.52 -2.71 -0.10 0.00 -0.04 0.00 0.00 33.50 31.17 2z3j n PRO 113 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2z3j s THR 114 N -0.16 0.04 -0.23 0.52 -1.32 0.71 -4.50 115.64 110.70 2z3j s THR 114 Ca 0.63 -0.34 -0.12 0.00 -1.21 0.00 0.00 61.69 60.65 2z3j s THR 114 Cb -0.50 -0.48 -0.05 0.00 -1.51 0.00 0.00 72.50 69.96 2z3j s THR 114 CO 0.51 -0.19 0.22 0.00 -2.21 0.00 0.00 174.62 172.94 2z3j s ALA 115 N -0.77 3.60 -0.01 11.08 0.00 -1.26 -0.62 121.76 133.78 2z3j s ALA 115 Ca -0.09 -0.80 0.07 0.00 0.00 0.00 0.00 51.96 51.14 2z3j s ALA 115 Cb -0.05 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.66 2z3j s ALA 115 CO 0.02 -0.21 -0.21 0.14 0.00 0.00 0.00 175.76 175.50 2z3j s VAL 116 N 1.10 1.68 0.37 0.00 -7.23 0.01 -4.89 120.40 111.45 2z3j s VAL 116 Ca 0.10 -0.96 -0.28 0.00 -1.81 0.00 0.00 61.98 59.03 2z3j s VAL 116 Cb -0.14 -1.41 -0.11 0.00 0.56 0.00 0.00 36.38 35.28 2z3j s VAL 116 CO 0.05 0.43 1.47 0.61 -0.31 0.00 0.00 175.10 177.35 2z3j n GLY 117 N 2.44 1.12 0.37 2.32 0.00 -1.26 -0.77 105.19 109.41 2z3j n GLY 117 Ca -0.16 0.32 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2z3j n GLY 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z3j h ILE 118 N 2.91 0.94 -0.57 -0.61 6.09 -1.59 -1.71 117.51 122.97 2z3j h ILE 118 Ca -0.50 -0.31 0.10 0.00 -1.37 0.00 0.00 64.86 62.78 2z3j h ILE 118 Cb 1.25 -0.04 -0.03 0.00 0.47 0.00 0.00 36.82 38.47 2z3j h ILE 118 CO 0.64 0.16 0.39 0.03 -3.07 0.00 0.00 178.15 176.30 2z3j h ARG 119 N 0.90 0.36 0.00 2.19 3.08 -1.86 -1.17 114.38 117.88 2z3j h ARG 119 Ca 0.44 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.43 2z3j h ARG 119 Cb 0.46 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2z3j h ARG 119 CO -0.20 0.24 -0.18 0.93 -1.07 0.00 0.00 179.97 179.69 2z3j h GLU 120 N 0.37 0.00 -0.00 0.04 4.39 -1.67 -2.66 114.58 115.05 2z3j h GLU 120 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2z3j h GLU 120 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2z3j h GLU 120 CO -0.07 0.18 -0.20 1.28 -1.16 0.00 0.00 179.01 179.04 2z3j n LEU 121 N -3.34 0.45 -3.28 1.33 4.77 -0.45 -4.18 117.00 112.30 2z3j n LEU 121 Ca 0.00 0.07 -0.25 0.00 -0.03 0.00 0.00 56.01 55.80 2z3j n LEU 121 Cb 0.40 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2z3j n LEU 121 CO 0.32 0.09 -0.13 0.18 -1.33 0.00 0.00 177.39 176.52 2z3j n LEU 122 N -1.15 1.74 -4.74 2.23 4.77 -1.00 -5.07 117.00 113.78 2z3j n LEU 122 Ca 0.11 -5.02 -0.35 0.00 -0.03 0.00 0.00 56.01 50.71 2z3j n LEU 122 Cb 0.31 0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.53 2z3j n LEU 122 CO 0.27 2.07 0.82 -2.16 -1.33 0.00 0.00 177.39 177.06 2z3j s PRO 123 N -1.77 2.65 -1.39 3.23 0.04 -1.24 -2.69 135.00 133.82 2z3j s PRO 123 Ca 0.37 1.76 -0.02 0.00 0.04 0.00 0.00 61.00 63.16 2z3j s PRO 123 Cb 0.17 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2z3j s PRO 123 CO -0.07 -1.44 0.43 0.43 0.04 0.00 0.00 177.00 176.39 2z3j n SER 124 N -2.09 -0.57 -4.74 6.66 7.64 -1.26 -4.84 113.62 114.41 2z3j n SER 124 Ca 0.13 -1.02 -0.38 0.00 1.01 0.00 0.00 58.87 58.62 2z3j n SER 124 Cb 0.50 -3.03 0.05 0.00 -1.01 0.00 0.00 64.21 60.72 2z3j n SER 124 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2z3j s GLY 125 N -4.32 2.89 0.15 0.23 0.00 -1.10 -4.91 107.32 100.26 2z3j s GLY 125 Ca 0.03 1.33 -0.31 0.00 0.00 0.00 0.00 44.72 45.76 2z3j s GLY 125 CO 0.89 1.82 1.75 -0.47 0.00 0.00 0.00 173.10 177.09 2z3j s TYR 126 N -1.31 2.52 0.00 1.90 5.04 -1.26 -5.20 117.35 119.03 2z3j s TYR 126 Ca 0.75 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 2z3j s TYR 126 Cb -0.40 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 37.79 2z3j s TYR 126 CO 0.46 -4.41 0.11 1.33 -1.34 0.00 0.00 175.55 171.70