#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3j s LEU 3 N 0.00 4.08 1.01 1.53 1.43 -1.26 -4.98 118.68 120.48 2z3j s LEU 3 Ca 0.00 1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 54.14 2z3j s LEU 3 Cb 0.00 -3.95 0.19 0.00 0.03 0.00 0.00 46.19 42.46 2z3j s LEU 3 CO 0.00 -0.18 1.08 -0.94 0.23 0.00 0.00 176.35 176.54 2z3j s SER 4 N -2.37 2.39 0.18 2.29 1.04 -1.26 -4.82 113.70 111.15 2z3j s SER 4 Ca 0.52 1.58 -0.13 0.00 0.48 0.00 0.00 55.95 58.39 2z3j s SER 4 Cb -0.10 -2.24 0.13 0.00 0.10 0.00 0.00 66.02 63.90 2z3j s SER 4 CO 0.20 -3.33 1.79 -0.61 0.98 0.00 0.00 173.24 172.26 2z3j h GLN 5 N -2.03 0.49 -0.97 4.02 5.75 -2.00 -2.09 115.11 118.29 2z3j h GLN 5 Ca -0.53 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 57.95 2z3j h GLN 5 Cb 1.30 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.69 2z3j h GLN 5 CO 0.51 0.33 0.64 0.93 -2.65 0.00 0.00 178.83 178.59 2z3j h GLU 6 N 0.51 1.27 -0.27 1.69 5.08 -1.99 -0.95 114.58 119.92 2z3j h GLU 6 Ca 0.22 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2z3j h GLU 6 Cb 0.11 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2z3j h GLU 6 CO -0.14 0.84 -0.11 0.93 -1.00 0.00 0.00 179.01 179.52 2z3j h GLU 7 N 1.31 0.55 -0.93 2.33 5.08 -1.83 -1.07 114.58 120.01 2z3j h GLU 7 Ca 0.36 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 2z3j h GLU 7 Cb -0.14 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.03 2z3j h GLU 7 CO -0.08 0.79 0.60 0.77 -1.00 0.00 0.00 179.01 180.09 2z3j h SER 8 N 0.30 0.97 -0.76 1.42 0.02 -1.16 -2.03 113.55 112.31 2z3j h SER 8 Ca 0.06 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2z3j h SER 8 Cb 0.62 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 2z3j h SER 8 CO 0.04 0.64 0.47 0.74 -1.14 0.00 0.00 176.83 177.57 2z3j h THR 9 N 1.12 1.21 -0.32 -2.27 2.02 -0.86 -1.51 112.91 112.31 2z3j h THR 9 Ca 0.39 -0.46 0.04 0.00 0.77 0.00 0.00 66.41 67.15 2z3j h THR 9 Cb 0.10 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 2z3j h THR 9 CO -0.15 0.22 0.10 -0.07 0.37 0.00 0.00 175.52 175.99 2z3j h LEU 10 N 1.04 0.10 -0.39 2.58 3.38 -0.50 0.28 115.31 121.81 2z3j h LEU 10 Ca 0.27 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.34 2z3j h LEU 10 Cb -0.05 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2z3j h LEU 10 CO -0.05 0.09 0.10 0.40 0.09 0.00 0.00 178.44 179.07 2z3j h ILE 11 N 0.24 0.83 -0.67 1.22 2.04 -1.15 -0.96 117.51 119.06 2z3j h ILE 11 Ca 0.14 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.95 2z3j h ILE 11 Cb 0.12 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2z3j h ILE 11 CO -0.16 0.04 0.42 -0.33 0.00 0.00 0.00 178.15 178.12 2z3j h GLU 12 N 0.24 0.79 -0.14 2.37 5.08 -0.69 -0.04 114.58 122.19 2z3j h GLU 12 Ca 0.18 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2z3j h GLU 12 Cb 0.20 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2z3j h GLU 12 CO -0.22 0.53 -0.04 0.00 -1.00 0.00 0.00 179.01 178.27 2z3j h ARG 13 N 0.82 0.28 -0.70 2.33 2.47 -0.62 -1.06 114.38 117.89 2z3j h ARG 13 Ca 0.27 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.84 2z3j h ARG 13 Cb 0.02 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 2z3j h ARG 13 CO -0.10 0.58 0.28 0.00 0.56 0.00 0.00 179.97 181.28 2z3j h ALA 14 N 0.69 1.17 -0.16 0.04 0.00 -1.09 -0.73 119.26 119.18 2z3j h ALA 14 Ca 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2z3j h ALA 14 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2z3j h ALA 14 CO 0.02 0.60 0.04 1.15 0.00 0.00 0.00 179.25 181.05 2z3j h THR 15 N 1.02 1.20 -0.77 0.00 2.02 -0.86 -2.14 112.91 113.37 2z3j h THR 15 Ca 0.24 -0.65 0.08 0.00 0.77 0.00 0.00 66.41 66.85 2z3j h THR 15 Cb 0.19 1.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 2z3j h THR 15 CO -0.02 0.20 0.44 0.00 0.37 0.00 0.00 175.52 176.50 2z3j h ALA 16 N 0.84 1.08 0.20 6.16 0.00 -1.00 -1.19 119.26 125.34 2z3j h ALA 16 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z3j h ALA 16 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z3j h ALA 16 CO 0.00 0.09 -0.10 1.15 0.00 0.00 0.00 179.25 180.39 2z3j h THR 17 N 0.76 0.79 -0.13 0.00 2.02 -0.81 -1.63 112.91 113.91 2z3j h THR 17 Ca 0.36 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.38 2z3j h THR 17 Cb 0.29 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2z3j h THR 17 CO -0.22 0.00 -0.60 -0.29 0.37 0.00 0.00 175.52 174.77 2z3j h ILE 18 N -0.28 1.35 0.00 3.11 6.09 -1.24 -2.91 117.51 123.63 2z3j h ILE 18 Ca -0.02 -1.92 0.00 0.00 -1.37 0.00 0.00 64.86 61.55 2z3j h ILE 18 Cb 0.22 1.91 0.00 0.00 0.47 0.00 0.00 36.82 39.42 2z3j h ILE 18 CO 0.04 0.58 0.00 0.78 -3.07 0.00 0.00 178.15 176.48 2z3j h ASN 19 N 0.32 0.00 0.87 2.19 -0.26 -1.13 -3.10 115.58 114.47 2z3j h ASN 19 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2z3j h ASN 19 Cb 1.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.40 2z3j h ASN 19 CO 0.11 0.00 -0.43 -1.54 -1.06 0.00 0.00 177.43 174.50 2z3j n SER 20 N -2.94 0.58 -4.77 5.81 3.41 -0.62 -4.91 113.62 110.17 2z3j n SER 20 Ca 0.00 0.14 -0.27 0.00 -0.26 0.00 0.00 58.87 58.48 2z3j n SER 20 Cb 0.27 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 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 -3.10 4.38 0.28 -1.33 -4.36 -1.17 -5.08 121.20 110.82 2z3j s ILE 21 Ca 0.09 -1.06 -0.29 0.00 -0.26 0.00 0.00 60.65 59.13 2z3j s ILE 21 Cb 0.15 -3.20 -0.14 0.00 1.25 0.00 0.00 42.46 40.52 2z3j s ILE 21 CO 0.68 -0.05 1.11 -2.65 0.24 0.00 0.00 174.94 174.26 2z3j n PRO 22 N -0.13 1.52 -1.69 0.37 -0.02 -1.26 -4.87 135.00 128.92 2z3j n PRO 22 Ca -0.09 0.54 -0.44 0.00 -2.02 0.00 0.00 63.50 61.49 2z3j n PRO 22 Cb 0.54 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 2z3j n PRO 22 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2z3j n ILE 23 N 0.53 0.03 -3.77 4.25 5.41 -1.26 -4.97 119.36 119.57 2z3j n ILE 23 Ca 0.09 -0.01 -0.13 0.00 1.00 0.00 0.00 62.75 63.71 2z3j n ILE 23 Cb 0.32 -1.77 -0.10 0.00 -0.71 0.00 0.00 39.64 37.38 2z3j n ILE 23 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2z3j s SER 24 N 1.19 -0.21 0.37 4.38 0.15 -1.26 -5.03 113.70 113.28 2z3j s SER 24 Ca 0.78 0.24 0.20 0.00 0.70 0.00 0.00 55.95 57.86 2z3j s SER 24 Cb -0.59 0.41 0.30 0.00 -1.71 0.00 0.00 66.02 64.43 2z3j s SER 24 CO 0.36 -0.32 1.56 -0.33 1.20 0.00 0.00 173.24 175.71 2z3j h GLU 25 N 4.53 0.00 0.04 5.44 4.39 -2.00 -3.31 114.58 123.67 2z3j h GLU 25 Ca -0.29 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.13 2z3j h GLU 25 Cb 1.18 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.80 2z3j h GLU 25 CO 0.37 0.26 -1.57 -0.44 -1.16 0.00 0.00 179.01 176.47 2z3j h ASP 26 N 0.00 0.14 -3.61 1.42 3.45 -1.96 -3.43 116.42 112.44 2z3j h ASP 26 Ca -0.00 -0.24 -0.61 0.00 0.43 0.00 0.00 57.03 56.60 2z3j h ASP 26 Cb 1.15 -0.05 -0.40 0.00 -0.56 0.00 0.00 39.33 39.47 2z3j h ASP 26 CO 0.03 1.21 -0.72 -0.31 -1.57 0.00 0.00 179.24 177.88 2z3j s TYR 27 N -2.62 2.23 0.00 4.55 4.12 -1.24 -1.30 117.35 123.09 2z3j s TYR 27 Ca -0.07 -2.49 0.00 0.00 0.02 0.00 0.00 57.07 54.53 2z3j s TYR 27 Cb 0.08 -2.07 0.00 0.00 -1.52 0.00 0.00 41.96 38.45 2z3j s TYR 27 CO 0.82 -0.80 0.10 -1.13 0.02 0.00 0.00 175.55 174.57 2z3j n SER 28 N 3.69 0.20 -3.99 2.29 3.41 -1.26 -4.01 113.62 113.95 2z3j n SER 28 Ca 0.06 -0.55 -0.16 0.00 -0.26 0.00 0.00 58.87 57.96 2z3j n SER 28 Cb 0.35 0.31 -0.14 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.31 0.49 0.26 -3.33 1.01 -1.26 -0.84 120.40 116.43 2z3j s VAL 29 Ca 0.00 -0.42 0.10 0.00 0.00 0.00 0.00 61.98 61.67 2z3j s VAL 29 Cb 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 2z3j s VAL 29 CO 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 175.10 175.05 2z3j s ALA 30 N -0.38 2.99 0.04 5.51 0.00 -0.48 -1.72 121.76 127.73 2z3j s ALA 30 Ca 0.00 -1.72 0.01 0.00 0.00 0.00 0.00 51.96 50.25 2z3j s ALA 30 Cb -0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 2z3j s ALA 30 CO -0.00 0.29 -0.05 0.45 0.00 0.00 0.00 175.76 176.45 2z3j s SER 31 N -3.53 0.60 -0.00 0.00 0.15 -0.37 -0.30 113.70 110.24 2z3j s SER 31 Ca 0.30 -0.60 0.02 0.00 0.70 0.00 0.00 55.95 56.37 2z3j s SER 31 Cb -0.06 0.08 -0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2z3j s SER 31 CO 0.18 -0.29 -0.06 0.00 1.20 0.00 0.00 173.24 174.27 2z3j s ALA 32 N -1.79 0.46 0.13 5.45 0.00 -0.84 -1.99 121.76 123.19 2z3j s ALA 32 Ca -0.09 -0.25 0.06 0.00 0.00 0.00 0.00 51.96 51.68 2z3j s ALA 32 Cb -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2z3j s ALA 32 CO -0.01 0.11 -0.15 0.00 0.00 0.00 0.00 175.76 175.70 2z3j s ALA 33 N -0.17 1.62 -0.12 0.00 0.00 -0.19 -1.84 121.76 121.06 2z3j s ALA 33 Ca 0.02 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 2z3j s ALA 33 Cb -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2z3j s ALA 33 CO -0.00 0.13 -0.08 -1.17 0.00 0.00 0.00 175.76 174.64 2z3j s LEU 34 N -2.52 3.03 0.39 0.00 2.96 0.11 -1.12 118.68 121.53 2z3j s LEU 34 Ca 0.11 -0.17 -0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2z3j s LEU 34 Cb -0.05 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2z3j s LEU 34 CO 0.04 0.22 0.62 -0.94 -1.32 0.00 0.00 176.35 174.97 2z3j s SER 35 N 0.02 6.18 0.57 3.68 1.04 -0.04 -0.40 113.70 124.75 2z3j s SER 35 Ca -0.02 0.49 0.29 0.00 0.48 0.00 0.00 55.95 57.19 2z3j s SER 35 Cb -0.14 -1.95 1.72 0.00 0.10 0.00 0.00 66.02 65.75 2z3j s SER 35 CO 0.03 -0.44 2.21 0.77 0.98 0.00 0.00 173.24 176.79 2z3j h SER 36 N 0.58 0.00 -0.03 7.02 4.64 -1.28 0.28 113.55 124.76 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 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2z3j h SER 36 CO 0.60 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 2z3j n ASP 37 N -3.82 0.85 0.00 4.97 5.68 -1.26 -4.93 116.55 118.04 2z3j n ASP 37 Ca -0.03 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 2z3j n ASP 37 Cb 0.12 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2z3j n ASP 37 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z3j n GLY 38 N 1.07 0.65 3.79 6.12 0.00 0.09 -5.07 105.19 111.83 2z3j n GLY 38 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.77 3.32 -0.09 1.61 0.52 -1.26 -4.76 118.95 117.53 2z3j s ARG 39 Ca 0.00 1.35 0.03 0.00 -0.52 0.00 0.00 55.73 56.59 2z3j s ARG 39 Cb 0.00 -2.02 -0.01 0.00 0.52 0.00 0.00 34.95 33.43 2z3j s ARG 39 CO 0.00 -0.83 -0.18 0.42 0.02 0.00 0.00 175.30 174.73 2z3j s ILE 40 N -2.21 2.66 -0.02 1.52 1.01 -1.26 -0.86 121.20 122.04 2z3j s ILE 40 Ca 0.67 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 60.55 2z3j s ILE 40 Cb -0.18 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 2z3j s ILE 40 CO 0.32 0.56 -0.23 -0.36 0.00 0.00 0.00 174.94 175.24 2z3j s PHE 41 N -0.06 2.03 0.36 3.97 0.40 -0.28 -4.97 117.98 119.43 2z3j s PHE 41 Ca -0.04 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 55.96 2z3j s PHE 41 Cb -0.14 -1.31 -0.07 0.00 0.51 0.00 0.00 43.02 42.01 2z3j s PHE 41 CO 0.04 -0.04 0.01 0.95 0.70 0.00 0.00 175.22 176.88 2z3j s THR 42 N -0.51 1.73 -0.12 0.64 -4.23 -1.26 -1.02 115.64 110.86 2z3j s THR 42 Ca 0.08 -2.04 -0.33 0.00 -1.18 0.00 0.00 61.69 58.22 2z3j s THR 42 Cb -0.09 -2.83 0.13 0.00 1.34 0.00 0.00 72.50 71.05 2z3j s THR 42 CO -0.01 -0.06 1.26 -0.83 -0.54 0.00 0.00 174.62 174.44 2z3j s GLY 43 N -3.60 -0.34 0.19 3.99 0.00 -0.84 -4.59 107.32 102.13 2z3j s GLY 43 Ca 0.35 1.23 0.10 0.00 0.00 0.00 0.00 44.72 46.40 2z3j s GLY 43 CO 0.16 0.36 -0.21 0.14 0.00 0.00 0.00 173.10 173.56 2z3j s VAL 44 N -2.39 2.11 0.92 1.40 1.01 -1.26 -1.23 120.40 120.95 2z3j s VAL 44 Ca 0.12 -2.04 -0.12 0.00 0.00 0.00 0.00 61.98 59.94 2z3j s VAL 44 Cb 0.02 -2.02 0.14 0.00 0.00 0.00 0.00 36.38 34.51 2z3j s VAL 44 CO -0.04 -0.26 1.09 0.54 0.00 0.00 0.00 175.10 176.43 2z3j s ASN 45 N -2.81 3.30 -0.37 3.32 4.22 -0.70 -4.49 114.94 117.41 2z3j s ASN 45 Ca 0.20 1.42 0.02 0.00 -2.14 0.00 0.00 52.86 52.36 2z3j s ASN 45 Cb -0.06 -2.10 0.11 0.00 1.28 0.00 0.00 41.25 40.48 2z3j s ASN 45 CO 0.09 -2.74 0.14 -0.69 -2.04 0.00 0.00 177.10 171.86 2z3j s VAL 46 N -2.94 1.52 0.17 3.54 1.01 -0.30 -4.53 120.40 118.87 2z3j s VAL 46 Ca 0.64 -2.11 -0.31 0.00 0.00 0.00 0.00 61.98 60.20 2z3j s VAL 46 Cb -0.18 -2.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 2z3j s VAL 46 CO 0.57 -0.73 1.40 -0.47 0.00 0.00 0.00 175.10 175.87 2z3j s TYR 47 N 0.93 3.18 -0.22 5.22 6.14 -0.42 -3.19 117.35 128.99 2z3j s TYR 47 Ca 0.13 0.99 -0.27 0.00 0.64 0.00 0.00 57.07 58.56 2z3j s TYR 47 Cb -0.20 -3.72 0.10 0.00 0.42 0.00 0.00 41.96 38.56 2z3j s TYR 47 CO -0.12 -2.44 0.90 -1.58 0.64 0.00 0.00 175.55 172.94 2z3j s HIS 48 N 0.63 -0.56 0.52 4.97 2.46 -1.26 -4.83 115.29 117.22 2z3j s HIS 48 Ca 0.62 1.25 0.33 0.00 0.47 0.00 0.00 55.06 57.73 2z3j s HIS 48 Cb -0.39 0.36 1.84 0.00 -0.13 0.00 0.00 32.58 34.27 2z3j s HIS 48 CO 0.35 -0.34 2.21 0.27 -2.47 0.00 0.00 174.74 174.76 2z3j h PHE 49 N 3.91 0.00 0.00 3.88 -0.00 -1.96 -0.39 116.94 122.38 2z3j h PHE 49 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.71 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 0.34 0.04 0.00 0.25 -0.00 0.00 0.00 178.31 178.94 2z3j n THR 50 N -3.52 0.00 -0.08 0.88 -2.24 -1.26 -4.85 114.28 103.21 2z3j n THR 50 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2z3j n THR 50 Cb 0.14 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 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 0.87 0.65 3.68 3.38 0.00 -0.24 -5.08 105.19 108.45 2z3j n GLY 51 Ca 0.22 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2z3j n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3j n GLY 52 N -0.03 0.32 3.77 -0.02 0.00 -0.72 -4.90 105.19 103.61 2z3j n GLY 52 Ca 0.00 0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2z3j n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3j s PRO 53 N -2.49 4.07 0.95 1.61 0.04 -1.19 -4.57 135.00 133.42 2z3j s PRO 53 Ca 0.67 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 63.59 2z3j s PRO 53 Cb -0.47 -2.76 0.16 0.00 0.04 0.00 0.00 34.50 31.47 2z3j s PRO 53 CO 0.53 -0.35 1.09 0.00 0.04 0.00 0.00 177.00 178.31 2z3j h ALA 55 N -1.83 1.71 -1.00 0.00 0.00 -1.82 -1.35 119.26 114.97 2z3j h ALA 55 Ca -0.50 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.50 2z3j h ALA 55 Cb 1.29 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2z3j h ALA 55 CO 0.50 0.01 0.65 0.93 0.00 0.00 0.00 179.25 181.34 2z3j h GLU 56 N 0.80 1.18 -0.00 0.00 3.07 -1.91 0.07 114.58 117.79 2z3j h GLU 56 Ca 0.50 -0.07 -0.20 0.00 -0.50 0.00 0.00 59.36 59.09 2z3j h GLU 56 Cb 0.72 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2z3j h GLU 56 CO -0.27 0.78 -0.89 -0.07 -1.40 0.00 0.00 179.01 177.16 2z3j h LEU 57 N 1.22 0.34 -0.69 1.33 3.38 -1.62 -0.60 115.31 118.67 2z3j h LEU 57 Ca 0.41 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2z3j h LEU 57 Cb 0.08 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2z3j h LEU 57 CO -0.15 1.07 0.43 0.58 0.09 0.00 0.00 178.44 180.47 2z3j h VAL 58 N 0.15 1.19 -0.53 1.22 2.07 -0.89 -1.57 116.25 117.89 2z3j h VAL 58 Ca -0.05 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2z3j h VAL 58 Cb 1.51 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2z3j h VAL 58 CO 0.14 0.19 0.33 0.58 0.02 0.00 0.00 177.57 178.83 2z3j h VAL 59 N 0.94 1.08 -0.72 2.57 2.07 -0.76 -0.22 116.25 121.20 2z3j h VAL 59 Ca 0.25 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.62 2z3j h VAL 59 Cb -0.06 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.01 2z3j h VAL 59 CO -0.05 0.12 0.40 -0.07 0.02 0.00 0.00 177.57 177.99 2z3j h LEU 60 N 0.65 0.57 -0.73 2.57 4.07 -0.74 0.86 115.31 122.57 2z3j h LEU 60 Ca 0.21 0.04 -0.14 0.00 0.08 0.00 0.00 57.88 58.07 2z3j h LEU 60 Cb -0.00 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 2z3j h LEU 60 CO -0.08 0.35 -0.54 1.23 -1.08 0.00 0.00 178.44 178.32 2z3j h GLY 61 N 0.71 0.29 0.68 0.83 0.00 -0.84 -1.19 103.07 103.54 2z3j h GLY 61 Ca 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2z3j h GLY 61 CO -0.22 0.29 -0.02 -0.84 0.00 0.00 0.00 176.54 175.76 2z3j h THR 62 N 0.20 1.30 -0.39 4.70 2.02 -0.51 -1.07 112.91 119.17 2z3j h THR 62 Ca 0.00 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.27 2z3j h THR 62 Cb 1.02 1.81 -0.04 0.00 -1.74 0.00 0.00 68.15 69.20 2z3j h THR 62 CO 0.09 0.26 0.14 0.00 0.37 0.00 0.00 175.52 176.38 2z3j h ALA 63 N 0.65 0.46 -0.88 6.16 0.00 -0.85 -2.49 119.26 122.31 2z3j h ALA 63 Ca 0.02 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2z3j h ALA 63 Cb 0.43 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2z3j h ALA 63 CO 0.01 -0.24 0.58 0.00 0.00 0.00 0.00 179.25 179.59 2z3j h ALA 64 N 1.24 1.47 0.00 0.00 0.00 -1.15 -0.83 119.26 119.99 2z3j h ALA 64 Ca 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2z3j h ALA 64 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2z3j h ALA 64 CO -0.17 0.43 -0.23 0.00 0.00 0.00 0.00 179.25 179.27 2z3j h ALA 65 N 1.49 1.52 -0.40 0.00 0.00 -0.85 -2.07 119.26 118.96 2z3j h ALA 65 Ca 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2z3j h ALA 65 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2z3j h ALA 65 CO -0.12 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2z3j n ALA 66 N -2.46 2.44 -3.99 0.00 0.00 -0.41 -4.94 120.51 111.16 2z3j n ALA 66 Ca -0.02 -0.75 -0.28 0.00 0.00 0.00 0.00 53.44 52.38 2z3j n ALA 66 Cb 0.30 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 0.77 -1.76 0.25 0.00 0.00 -0.78 -4.86 120.51 114.13 2z3j n ALA 67 Ca 0.15 -0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2z3j n ALA 67 Cb 0.38 -2.31 0.59 0.00 0.00 0.00 0.00 19.45 18.11 2z3j n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3j h ALA 68 N 0.87 1.03 -0.59 0.00 0.00 -1.55 -3.49 119.26 115.53 2z3j h ALA 68 Ca -0.61 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2z3j h ALA 68 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2z3j h ALA 68 CO 0.66 0.14 0.00 0.41 0.00 0.00 0.00 179.25 180.46 2z3j n GLY 69 N 0.04 1.74 3.72 0.00 0.00 -1.26 -4.61 105.19 104.80 2z3j n GLY 69 Ca 0.00 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.00 6.63 -0.11 1.61 0.01 -1.26 -4.92 114.94 112.91 2z3j s ASN 70 Ca 0.00 2.56 -0.12 0.00 -0.71 0.00 0.00 52.86 54.59 2z3j s ASN 70 Cb 0.00 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 39.02 2z3j s ASN 70 CO 0.00 -0.79 0.27 -0.76 -1.51 0.00 0.00 177.10 174.31 2z3j s LEU 71 N 1.16 4.35 -0.06 0.60 1.43 -1.26 -0.91 118.68 123.99 2z3j s LEU 71 Ca 0.69 0.61 0.14 0.00 -1.03 0.00 0.00 54.13 54.54 2z3j s LEU 71 Cb -0.42 -2.32 -0.22 0.00 0.03 0.00 0.00 46.19 43.26 2z3j s LEU 71 CO 0.31 0.26 0.24 0.35 0.23 0.00 0.00 176.35 177.74 2z3j n THR 72 N 2.60 0.33 -3.69 5.49 -2.24 0.47 -3.98 114.28 113.26 2z3j n THR 72 Ca -0.15 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.05 2z3j n THR 72 Cb 0.53 -0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 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 -0.70 0.10 0.02 0.00 2.07 -0.50 -0.71 121.20 121.48 2z3j s ILE 74 Ca -0.08 -0.82 -0.12 0.00 -1.41 0.00 0.00 60.65 58.22 2z3j s ILE 74 Cb -0.03 -0.69 0.01 0.00 0.13 0.00 0.00 42.46 41.88 2z3j s ILE 74 CO 0.04 -0.45 0.25 0.54 -1.91 0.00 0.00 174.94 173.41 2z3j s VAL 75 N -2.00 0.08 0.00 4.00 0.11 -0.77 -0.89 120.40 120.95 2z3j s VAL 75 Ca -0.10 -0.69 0.07 0.00 -2.93 0.00 0.00 61.98 58.33 2z3j s VAL 75 Cb -0.04 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 34.01 2z3j s VAL 75 CO -0.01 -0.38 -0.22 0.00 -3.33 0.00 0.00 175.10 171.16 2z3j s ALA 76 N -2.08 1.84 -0.08 1.54 0.00 -1.26 -1.98 121.76 119.74 2z3j s ALA 76 Ca -0.09 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2z3j s ALA 76 Cb -0.03 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2z3j s ALA 76 CO -0.01 0.44 -0.09 0.42 0.00 0.00 0.00 175.76 176.52 2z3j s ILE 77 N -0.61 0.99 0.55 0.00 -1.09 0.58 -1.25 121.20 120.38 2z3j s ILE 77 Ca 0.08 -0.35 -0.15 0.00 -2.23 0.00 0.00 60.65 58.01 2z3j s ILE 77 Cb -0.09 -0.96 -0.07 0.00 -1.58 0.00 0.00 42.46 39.77 2z3j s ILE 77 CO 0.00 0.34 1.00 -0.83 -1.23 0.00 0.00 174.94 174.22 2z3j s GLY 78 N 1.11 1.93 1.08 6.18 0.00 -0.34 -1.38 107.32 115.90 2z3j s GLY 78 Ca -0.07 0.09 -0.13 0.00 0.00 0.00 0.00 44.72 44.61 2z3j s GLY 78 CO -0.01 0.36 1.07 0.54 0.00 0.00 0.00 173.10 175.06 2z3j s ASN 79 N -3.44 1.85 -1.39 1.64 4.22 -0.02 -3.57 114.94 114.23 2z3j s ASN 79 Ca 0.58 1.20 -0.08 0.00 -2.14 0.00 0.00 52.86 52.42 2z3j s ASN 79 Cb -0.10 -1.87 0.03 0.00 1.28 0.00 0.00 41.25 40.59 2z3j s ASN 79 CO 0.39 -3.62 1.02 -0.62 -2.04 0.00 0.00 177.10 172.22 2z3j n GLU 80 N -4.50 -6.49 -2.42 3.55 1.02 -1.26 -2.14 120.64 108.41 2z3j n GLU 80 Ca 0.05 0.72 -0.18 0.00 -0.02 0.00 0.00 57.16 57.73 2z3j n GLU 80 Cb 0.57 -5.64 -0.01 0.00 -0.02 0.00 0.00 31.44 26.34 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 -2.98 -5.30 0.17 1.62 3.02 -1.26 -4.87 115.26 105.66 2z3j n ASN 81 Ca -0.07 0.05 0.04 0.00 -0.03 0.00 0.00 54.58 54.56 2z3j n ASN 81 Cb 0.58 -4.44 0.28 0.00 -0.61 0.00 0.00 39.78 35.60 2z3j n ASN 81 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2z3j h ARG 82 N -0.01 0.00 0.00 3.52 9.65 -1.48 -3.49 114.38 122.57 2z3j h ARG 82 Ca -0.43 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 2z3j h ARG 82 Cb 1.32 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 2z3j h ARG 82 CO 0.51 0.44 0.00 0.41 2.80 0.00 0.00 179.97 184.13 2z3j n GLY 83 N 0.28 -0.66 3.73 2.80 0.00 -1.24 -4.77 105.19 105.32 2z3j n GLY 83 Ca -0.00 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 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 2.20 -0.07 -0.61 1.01 -1.26 -1.20 121.20 121.27 2z3j s ILE 84 Ca 0.00 0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.85 2z3j s ILE 84 Cb 0.00 -3.10 -0.00 0.00 0.01 0.00 0.00 42.46 39.37 2z3j s ILE 84 CO 0.00 0.02 -0.21 -0.76 0.00 0.00 0.00 174.94 173.98 2z3j s LEU 85 N 0.36 1.99 0.39 2.97 1.43 -0.38 -4.88 118.68 120.56 2z3j s LEU 85 Ca 0.68 -0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 53.05 2z3j s LEU 85 Cb -0.47 -1.23 -0.09 0.00 0.03 0.00 0.00 46.19 44.43 2z3j s LEU 85 CO 0.39 0.17 1.26 -0.44 0.23 0.00 0.00 176.35 177.97 2z3j s SER 86 N 0.16 6.44 0.43 2.29 0.01 -1.26 -4.20 113.70 117.56 2z3j s SER 86 Ca -0.10 2.57 -0.26 0.00 1.31 0.00 0.00 55.95 59.47 2z3j s SER 86 Cb -0.15 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.36 2z3j s SER 86 CO 0.05 -0.76 1.40 -2.16 0.41 0.00 0.00 173.24 172.18 2z3j s PRO 87 N -2.18 3.81 0.97 12.44 0.04 -1.26 -4.99 135.00 143.83 2z3j s PRO 87 Ca 0.56 2.35 -0.12 0.00 0.04 0.00 0.00 61.00 63.83 2z3j s PRO 87 Cb -0.36 -2.72 0.17 0.00 0.04 0.00 0.00 34.50 31.63 2z3j s PRO 87 CO 0.47 -0.69 1.09 0.00 0.04 0.00 0.00 177.00 177.90 2z3j h GLY 89 N -1.82 1.43 0.83 0.00 0.00 -1.97 -0.38 103.07 101.15 2z3j h GLY 89 Ca -0.53 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.34 2z3j h GLY 89 CO 0.56 0.35 0.02 1.70 0.00 0.00 0.00 176.54 179.17 2z3j h LYS 90 N 1.14 0.09 -0.78 4.80 3.64 -2.00 -1.93 116.57 121.54 2z3j h LYS 90 Ca 0.40 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.80 2z3j h LYS 90 Cb 0.13 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 2z3j h LYS 90 CO -0.15 0.25 0.49 0.00 -2.27 0.00 0.00 179.45 177.78 2z3j h ARG 92 N 0.96 0.50 -0.42 0.00 3.08 -0.84 0.11 114.38 117.76 2z3j h ARG 92 Ca 0.31 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.30 2z3j h ARG 92 Cb 0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2z3j h ARG 92 CO -0.12 0.33 0.13 0.37 -1.07 0.00 0.00 179.97 179.61 2z3j h GLN 93 N 0.51 0.66 -0.36 0.04 5.75 -0.80 -0.33 115.11 120.58 2z3j h GLN 93 Ca 0.29 -0.14 -0.09 0.00 -0.15 0.00 0.00 58.65 58.56 2z3j h GLN 93 Cb 0.29 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2z3j h GLN 93 CO -0.24 0.65 -0.12 0.28 -2.65 0.00 0.00 178.83 176.74 2z3j h VAL 94 N 0.54 1.28 -0.21 2.39 2.07 -1.01 -1.48 116.25 119.83 2z3j h VAL 94 Ca 0.14 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 2z3j h VAL 94 Cb 0.26 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2z3j h VAL 94 CO -0.00 0.40 0.10 -0.07 0.02 0.00 0.00 177.57 178.02 2z3j h LEU 95 N 0.51 0.27 -0.69 2.57 3.38 -0.69 0.05 115.31 120.72 2z3j h LEU 95 Ca 0.09 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2z3j h LEU 95 Cb 0.64 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2z3j h LEU 95 CO 0.04 0.30 0.41 0.25 0.09 0.00 0.00 178.44 179.54 2z3j h LEU 96 N 0.21 0.66 -0.54 1.67 5.85 -0.99 0.27 115.31 122.44 2z3j h LEU 96 Ca 0.07 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 2z3j h LEU 96 Cb 0.10 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2z3j h LEU 96 CO -0.01 0.44 -0.56 0.44 -0.34 0.00 0.00 178.44 178.42 2z3j h ASP 97 N 0.79 0.56 0.00 1.25 3.32 -0.97 -3.04 116.42 118.34 2z3j h ASP 97 Ca 0.29 -0.30 -0.25 0.00 0.02 0.00 0.00 57.03 56.79 2z3j h ASP 97 Cb 0.08 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 2z3j h ASP 97 CO -0.13 1.00 -2.14 0.18 -1.72 0.00 0.00 179.24 176.42 2z3j n LEU 98 N -3.95 0.00 -3.21 1.55 4.77 -0.02 -4.70 117.00 111.44 2z3j n LEU 98 Ca -0.03 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.71 2z3j n LEU 98 Cb 0.60 0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.96 2z3j n LEU 98 CO 0.47 0.33 -0.25 1.41 -1.33 0.00 0.00 177.39 178.01 2z3j n HIS 99 N -2.54 0.13 0.27 -1.77 8.25 0.94 -4.97 115.22 115.53 2z3j n HIS 99 Ca -0.23 -3.64 0.17 0.00 -0.26 0.00 0.00 57.72 53.76 2z3j n HIS 99 Cb 0.94 -0.38 0.94 0.00 1.12 0.00 0.00 29.99 32.61 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 3.96 0.00 -0.01 -0.41 0.13 -1.59 -1.10 132.00 132.98 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 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2z3j h PRO 100 CO 0.51 0.00 -0.00 0.41 -0.23 0.00 0.00 178.00 178.68 2z3j n GLY 101 N -1.30 -0.63 3.80 1.56 0.00 -1.26 -4.75 105.19 102.61 2z3j n GLY 101 Ca -0.01 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.01 3.92 0.10 -0.61 2.07 -0.42 -4.84 121.20 119.41 2z3j s ILE 102 Ca 0.44 1.26 0.07 0.00 -1.41 0.00 0.00 60.65 61.01 2z3j s ILE 102 Cb 0.22 -3.55 -0.04 0.00 0.13 0.00 0.00 42.46 39.22 2z3j s ILE 102 CO 0.36 -0.19 -0.10 -0.54 -1.91 0.00 0.00 174.94 172.56 2z3j s LYS 103 N -3.03 2.16 -0.08 3.50 1.02 -0.72 -1.61 119.74 120.99 2z3j s LYS 103 Ca 0.64 -1.00 0.01 0.00 0.02 0.00 0.00 55.97 55.64 2z3j s LYS 103 Cb -0.16 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 2z3j s LYS 103 CO 0.20 0.51 -0.09 0.00 -0.92 0.00 0.00 175.35 175.05 2z3j s ALA 104 N -1.20 2.85 -0.15 5.17 0.00 0.03 -1.41 121.76 127.04 2z3j s ALA 104 Ca 0.21 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 2z3j s ALA 104 Cb -0.11 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 2z3j s ALA 104 CO 0.13 0.50 1.05 0.42 0.00 0.00 0.00 175.76 177.86 2z3j s ILE 105 N -0.54 4.67 0.29 0.00 1.01 -0.06 -0.75 121.20 125.81 2z3j s ILE 105 Ca 0.08 1.97 0.02 0.00 0.00 0.00 0.00 60.65 62.72 2z3j s ILE 105 Cb -0.12 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 2z3j s ILE 105 CO 0.02 -0.07 0.10 0.68 0.00 0.00 0.00 174.94 175.67 2z3j s VAL 106 N 2.55 0.66 -0.12 2.92 -7.23 -0.17 -4.68 120.40 114.33 2z3j s VAL 106 Ca 0.48 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.43 2z3j s VAL 106 Cb -0.18 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 2z3j s VAL 106 CO 0.14 0.00 0.63 -0.54 -0.31 0.00 0.00 175.10 175.02 2z3j s LYS 107 N -3.96 4.35 0.73 4.82 1.02 -1.26 -0.50 119.74 124.94 2z3j s LYS 107 Ca 0.36 0.71 -0.12 0.00 0.02 0.00 0.00 55.97 56.94 2z3j s LYS 107 Cb 0.07 -3.48 0.18 0.00 -0.52 0.00 0.00 37.83 34.08 2z3j s LYS 107 CO 0.15 -0.01 0.73 -0.40 -0.92 0.00 0.00 175.35 174.90 2z3j n ASP 108 N 4.15 -1.17 0.00 2.83 3.85 0.41 -4.80 116.55 121.82 2z3j n ASP 108 Ca -0.02 -1.03 0.06 0.00 -0.71 0.00 0.00 54.79 53.08 2z3j n ASP 108 Cb 0.51 -0.63 0.29 0.00 -1.35 0.00 0.00 41.12 39.93 2z3j n ASP 108 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2z3j n SER 109 N -3.99 0.00 -0.86 -1.12 3.41 -1.26 -0.84 113.62 108.97 2z3j n SER 109 Ca 0.10 0.28 0.08 0.00 -0.26 0.00 0.00 58.87 59.07 2z3j n SER 109 Cb 0.37 -0.38 0.18 0.00 -0.26 0.00 0.00 64.21 64.12 2z3j n SER 109 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z3j n ASP 110 N -1.38 3.07 0.00 4.04 8.00 -1.26 -4.97 116.55 124.06 2z3j n ASP 110 Ca 0.05 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.64 2z3j n ASP 110 Cb 0.12 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2z3j n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z3j n GLY 111 N 0.98 0.51 3.79 0.44 0.00 -0.02 -5.04 105.19 105.86 2z3j n GLY 111 Ca 0.15 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.26 3.94 0.29 1.61 -1.52 -1.26 -4.72 119.66 117.74 2z3j s GLN 112 Ca 0.00 -0.00 -0.30 0.00 -1.95 0.00 0.00 55.36 53.11 2z3j s GLN 112 Cb 0.00 -3.32 -0.12 0.00 -0.22 0.00 0.00 33.01 29.34 2z3j s GLN 112 CO 0.00 0.48 1.47 -2.30 -0.25 0.00 0.00 175.29 174.70 2z3j n PRO 113 N 2.82 2.38 -3.78 2.91 -0.02 -1.26 -0.44 135.00 137.61 2z3j n PRO 113 Ca -0.16 0.84 -0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2z3j n PRO 113 Cb 0.53 -2.55 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 2z3j n PRO 113 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2z3j s THR 114 N -0.29 -0.00 -0.25 3.45 -1.32 0.35 -4.65 115.64 112.93 2z3j s THR 114 Ca 0.63 0.02 -0.20 0.00 -1.21 0.00 0.00 61.69 60.93 2z3j s THR 114 Cb -0.56 -0.37 -0.02 0.00 -1.51 0.00 0.00 72.50 70.04 2z3j s THR 114 CO 0.52 0.01 0.63 0.00 -2.21 0.00 0.00 174.62 173.57 2z3j s ALA 115 N 0.28 3.60 -0.06 11.08 0.00 -1.26 -1.00 121.76 134.40 2z3j s ALA 115 Ca -0.01 -0.42 0.05 0.00 0.00 0.00 0.00 51.96 51.58 2z3j s ALA 115 Cb -0.03 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 2z3j s ALA 115 CO -0.01 -0.78 -0.21 0.08 0.00 0.00 0.00 175.76 174.84 2z3j s VAL 116 N 2.43 2.41 0.33 0.00 1.01 0.07 -4.91 120.40 121.74 2z3j s VAL 116 Ca 0.26 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2z3j s VAL 116 Cb -0.16 -1.91 -0.11 0.00 0.00 0.00 0.00 36.38 34.21 2z3j s VAL 116 CO 0.09 0.57 1.52 -0.83 0.00 0.00 0.00 175.10 176.45 2z3j s GLY 117 N -0.24 2.53 0.35 4.51 0.00 -1.26 -0.79 107.32 112.42 2z3j s GLY 117 Ca -0.01 1.54 0.08 0.00 0.00 0.00 0.00 44.72 46.33 2z3j s GLY 117 CO 0.03 2.37 1.89 1.19 0.00 0.00 0.00 173.10 178.58 2z3j h ILE 118 N 3.20 0.88 -0.69 0.90 6.09 -1.60 -1.69 117.51 124.61 2z3j h ILE 118 Ca -0.49 -0.25 0.05 0.00 -1.37 0.00 0.00 64.86 62.80 2z3j h ILE 118 Cb 1.23 0.10 -0.04 0.00 0.47 0.00 0.00 36.82 38.57 2z3j h ILE 118 CO 0.72 0.13 0.46 0.03 -3.07 0.00 0.00 178.15 176.42 2z3j h ARG 119 N 0.72 0.75 0.00 2.19 3.08 -1.86 -1.55 114.38 117.72 2z3j h ARG 119 Ca 0.42 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.41 2z3j h ARG 119 Cb 0.60 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2z3j h ARG 119 CO -0.18 0.50 -0.08 0.93 -1.07 0.00 0.00 179.97 180.06 2z3j h GLU 120 N 0.78 0.00 -0.00 0.04 5.08 -1.67 -2.20 114.58 116.60 2z3j h GLU 120 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2z3j h GLU 120 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2z3j h GLU 120 CO -0.09 0.08 -0.26 1.28 -1.00 0.00 0.00 179.01 179.03 2z3j n LEU 121 N -3.36 0.48 -3.28 1.33 4.77 -0.59 -4.23 117.00 112.11 2z3j n LEU 121 Ca -0.01 0.06 -0.25 0.00 -0.03 0.00 0.00 56.01 55.78 2z3j n LEU 121 Cb 0.26 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2z3j n LEU 121 CO 0.28 0.10 -0.18 0.18 -1.33 0.00 0.00 177.39 176.45 2z3j n LEU 122 N -1.22 1.35 -4.73 2.23 4.77 -0.83 -5.07 117.00 113.51 2z3j n LEU 122 Ca 0.09 -4.93 -0.35 0.00 -0.03 0.00 0.00 56.01 50.79 2z3j n LEU 122 Cb 0.32 0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.69 2z3j n LEU 122 CO 0.29 2.06 0.82 -2.16 -1.33 0.00 0.00 177.39 177.07 2z3j s PRO 123 N -1.58 2.34 -1.57 3.23 0.04 -1.23 -2.62 135.00 133.62 2z3j s PRO 123 Ca 0.36 1.82 -0.07 0.00 0.04 0.00 0.00 61.00 63.15 2z3j s PRO 123 Cb 0.16 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.91 2z3j s PRO 123 CO -0.08 -1.69 0.43 0.43 0.04 0.00 0.00 177.00 176.12 2z3j n SER 124 N -2.40 -0.93 -4.50 6.66 7.64 -1.26 -4.82 113.62 114.01 2z3j n SER 124 Ca 0.14 -1.10 -0.33 0.00 1.01 0.00 0.00 58.87 58.58 2z3j n SER 124 Cb 0.50 -2.45 0.12 0.00 -1.01 0.00 0.00 64.21 61.37 2z3j n SER 124 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z3j n GLY 125 N -1.89 -1.40 3.66 0.23 0.00 -1.08 -4.90 105.19 99.82 2z3j n GLY 125 Ca -0.17 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 2z3j n GLY 125 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z3j s TYR 126 N -2.32 2.19 -0.05 1.61 5.04 -1.26 -5.02 117.35 117.54 2z3j s TYR 126 Ca 0.62 0.41 0.06 0.00 -2.44 0.00 0.00 57.07 55.72 2z3j s TYR 126 Cb -0.25 -3.82 -0.01 0.00 0.35 0.00 0.00 41.96 38.23 2z3j s TYR 126 CO 0.62 -3.27 -0.23 0.14 -1.34 0.00 0.00 175.55 171.48 2z3j s VAL 127 N 4.00 1.87 -1.04 3.14 -7.23 -1.26 -5.14 120.40 114.74 2z3j s VAL 127 Ca 0.69 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 2z3j s VAL 127 Cb -0.30 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.06 2z3j s VAL 127 CO 0.26 0.52 0.26 1.87 -0.31 0.00 0.00 175.10 177.70