#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3g s LEU 3 N 0.00 4.00 0.75 1.53 2.96 -1.26 -5.01 118.68 121.65 2z3g s LEU 3 Ca 0.00 2.20 -0.13 0.00 -0.22 0.00 0.00 54.13 55.98 2z3g s LEU 3 Cb 0.00 -4.29 0.05 0.00 0.50 0.00 0.00 46.19 42.45 2z3g s LEU 3 CO 0.00 -0.84 1.14 -0.94 -1.32 0.00 0.00 176.35 174.39 2z3g s SER 4 N -1.50 4.31 0.26 3.68 1.04 -1.26 -4.81 113.70 115.42 2z3g s SER 4 Ca 0.63 2.09 -0.02 0.00 0.48 0.00 0.00 55.95 59.14 2z3g s SER 4 Cb -0.26 -2.56 0.47 0.00 0.10 0.00 0.00 66.02 63.77 2z3g s SER 4 CO 0.31 -2.17 1.81 -0.61 0.98 0.00 0.00 173.24 173.56 2z3g h GLN 5 N -0.68 0.82 -0.41 4.02 4.15 -1.99 -0.61 115.11 120.40 2z3g h GLN 5 Ca -0.46 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 58.77 2z3g h GLN 5 Cb 1.26 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 2z3g h GLN 5 CO 0.50 0.54 -0.31 1.49 -1.93 0.00 0.00 178.83 179.12 2z3g h GLU 6 N 0.84 0.91 -0.73 1.69 4.81 -2.01 -2.53 114.58 117.57 2z3g h GLU 6 Ca 0.44 -0.44 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2z3g h GLU 6 Cb 0.44 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2z3g h GLU 6 CO -0.27 1.09 0.27 0.93 -0.73 0.00 0.00 179.01 180.30 2z3g h GLU 7 N 0.76 1.10 -0.81 1.92 5.08 -1.77 -2.78 114.58 118.07 2z3g h GLU 7 Ca 0.08 -0.21 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2z3g h GLU 7 Cb 0.89 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 2z3g h GLU 7 CO 0.08 0.92 0.53 0.77 -1.00 0.00 0.00 179.01 180.31 2z3g h SER 8 N 1.05 0.82 0.15 1.42 0.02 -0.88 -1.92 113.55 114.22 2z3g h SER 8 Ca 0.24 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2z3g h SER 8 Cb 0.25 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2z3g h SER 8 CO -0.02 0.55 -0.16 0.71 -1.14 0.00 0.00 176.83 176.77 2z3g h THR 9 N 0.94 1.12 -0.52 -2.27 1.35 -1.17 -2.04 112.91 110.33 2z3g h THR 9 Ca 0.34 -0.56 -0.01 0.00 -0.55 0.00 0.00 66.41 65.63 2z3g h THR 9 Cb 0.13 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 2z3g h THR 9 CO -0.11 0.16 0.28 -0.07 -0.25 0.00 0.00 175.52 175.53 2z3g h LEU 10 N 0.01 0.65 -0.40 3.87 3.38 -1.32 0.32 115.31 121.81 2z3g h LEU 10 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2z3g h LEU 10 Cb 0.29 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2z3g h LEU 10 CO 0.02 0.55 0.26 0.40 0.09 0.00 0.00 178.44 179.77 2z3g h ILE 11 N 0.69 1.10 -0.39 1.22 2.04 -1.39 -1.28 117.51 119.51 2z3g h ILE 11 Ca 0.18 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2z3g h ILE 11 Cb 0.05 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2z3g h ILE 11 CO -0.03 0.10 0.20 -0.33 0.00 0.00 0.00 178.15 178.09 2z3g h GLU 12 N 0.54 0.39 -0.12 2.37 5.08 -1.02 -0.35 114.58 121.48 2z3g h GLU 12 Ca 0.15 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2z3g h GLU 12 Cb -0.06 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2z3g h GLU 12 CO -0.03 0.26 0.01 -0.09 -1.00 0.00 0.00 179.01 178.16 2z3g h ARG 13 N 0.40 0.19 -0.48 2.33 9.65 -0.74 -0.58 114.38 125.16 2z3g h ARG 13 Ca 0.16 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.92 2z3g h ARG 13 Cb 0.07 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2z3g h ARG 13 CO -0.11 0.41 0.00 0.00 2.80 0.00 0.00 179.97 183.07 2z3g h ALA 14 N 0.78 1.11 -0.40 2.80 0.00 -1.14 -0.51 119.26 121.90 2z3g h ALA 14 Ca 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2z3g h ALA 14 Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2z3g h ALA 14 CO 0.00 0.57 0.12 1.15 0.00 0.00 0.00 179.25 181.09 2z3g h THR 15 N 0.74 1.22 -0.68 0.00 2.02 -0.93 -1.71 112.91 113.57 2z3g h THR 15 Ca 0.14 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.63 2z3g h THR 15 Cb 0.45 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 2z3g h THR 15 CO 0.02 0.26 0.42 0.00 0.37 0.00 0.00 175.52 176.58 2z3g h ALA 16 N 0.96 0.90 0.02 6.16 0.00 -0.73 -2.09 119.26 124.48 2z3g h ALA 16 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z3g h ALA 16 Cb 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2z3g h ALA 16 CO -0.00 0.17 -0.01 1.15 0.00 0.00 0.00 179.25 180.55 2z3g h THR 17 N 0.81 1.08 0.00 0.00 2.02 -0.77 -2.06 112.91 113.99 2z3g h THR 17 Ca 0.28 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 2z3g h THR 17 Cb 0.06 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2z3g h THR 17 CO -0.12 0.08 -0.25 -0.29 0.37 0.00 0.00 175.52 175.30 2z3g h ILE 18 N -0.16 0.81 -0.19 3.11 6.09 -1.25 -1.76 117.51 124.17 2z3g h ILE 18 Ca -0.00 -1.03 0.00 0.00 -1.37 0.00 0.00 64.86 62.46 2z3g h ILE 18 Cb 0.15 1.62 0.00 0.00 0.47 0.00 0.00 36.82 39.06 2z3g h ILE 18 CO 0.00 0.25 0.00 0.59 -3.07 0.00 0.00 178.15 175.92 2z3g n ASN 19 N -3.69 1.33 -0.35 2.19 4.13 -0.79 -3.60 115.26 114.47 2z3g n ASN 19 Ca -0.01 -1.80 0.04 0.00 1.68 0.00 0.00 54.58 54.50 2z3g n ASN 19 Cb 0.37 -0.12 0.10 0.00 -1.54 0.00 0.00 39.78 38.59 2z3g n ASN 19 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2z3g n SER 20 N 0.15 2.61 -4.21 6.41 7.64 -0.66 -5.01 113.62 120.54 2z3g n SER 20 Ca 0.13 -2.27 -0.18 0.00 1.01 0.00 0.00 58.87 57.56 2z3g n SER 20 Cb 0.25 -0.21 -0.11 0.00 -1.01 0.00 0.00 64.21 63.13 2z3g n SER 20 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2z3g s ILE 21 N -1.47 1.23 0.50 0.44 -4.36 -1.23 -5.06 121.20 111.25 2z3g s ILE 21 Ca 0.18 -1.57 -0.23 0.00 -0.26 0.00 0.00 60.65 58.77 2z3g s ILE 21 Cb 0.12 -1.36 -0.07 0.00 1.25 0.00 0.00 42.46 42.40 2z3g s ILE 21 CO 0.07 -0.35 1.21 -2.65 0.24 0.00 0.00 174.94 173.46 2z3g n PRO 22 N 0.81 1.58 -1.84 0.37 -0.02 -1.26 -4.91 135.00 129.73 2z3g n PRO 22 Ca -0.18 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 2z3g n PRO 22 Cb 0.56 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2z3g n PRO 22 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3g s ILE 23 N -1.30 2.87 -0.02 4.25 1.01 -1.26 -4.97 121.20 121.77 2z3g s ILE 23 Ca 0.68 0.31 -0.08 0.00 0.00 0.00 0.00 60.65 61.56 2z3g s ILE 23 Cb -0.46 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 38.82 2z3g s ILE 23 CO 0.53 -0.00 0.18 -0.55 0.00 0.00 0.00 174.94 175.09 2z3g s SER 24 N 2.66 -0.07 0.28 3.58 0.15 -1.26 -5.03 113.70 114.02 2z3g s SER 24 Ca 0.77 0.01 0.24 0.00 0.70 0.00 0.00 55.95 57.67 2z3g s SER 24 Cb -0.42 0.28 0.49 0.00 -1.71 0.00 0.00 66.02 64.66 2z3g s SER 24 CO 0.34 -0.29 1.58 -0.33 1.20 0.00 0.00 173.24 175.74 2z3g h GLU 25 N 4.68 0.00 0.03 5.44 5.08 -2.00 -3.33 114.58 124.48 2z3g h GLU 25 Ca -0.29 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.74 2z3g h GLU 25 Cb 1.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 2z3g h GLU 25 CO 0.40 0.00 -1.95 -0.25 -1.00 0.00 0.00 179.01 176.21 2z3g n ASP 26 N -2.60 1.11 -3.82 1.42 10.43 -1.26 -4.73 116.55 117.09 2z3g n ASP 26 Ca 0.04 0.25 -0.30 0.00 2.57 0.00 0.00 54.79 57.36 2z3g n ASP 26 Cb 0.48 -0.10 -0.14 0.00 1.84 0.00 0.00 41.12 43.20 2z3g n ASP 26 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2z3g s TYR 27 N -2.56 2.54 0.00 1.24 4.12 -1.25 -1.35 117.35 120.08 2z3g s TYR 27 Ca -0.12 -2.70 0.00 0.00 0.02 0.00 0.00 57.07 54.27 2z3g s TYR 27 Cb 0.07 -2.30 0.00 0.00 -1.52 0.00 0.00 41.96 38.21 2z3g s TYR 27 CO 0.80 -0.79 0.12 -1.13 0.02 0.00 0.00 175.55 174.57 2z3g n SER 28 N 3.53 0.24 -3.86 2.29 3.41 -1.26 -4.04 113.62 113.93 2z3g n SER 28 Ca 0.06 -0.58 -0.14 0.00 -0.26 0.00 0.00 58.87 57.95 2z3g n SER 28 Cb 0.35 0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 64.51 2z3g n SER 28 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z3g s VAL 29 N -0.36 0.10 0.17 -3.33 1.01 -1.26 -0.96 120.40 115.77 2z3g s VAL 29 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.06 2z3g s VAL 29 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 2z3g s VAL 29 CO 0.00 0.06 0.03 0.00 0.00 0.00 0.00 175.10 175.19 2z3g s ALA 30 N 0.34 3.29 0.05 5.51 0.00 -0.49 -1.54 121.76 128.93 2z3g s ALA 30 Ca -0.03 -1.31 0.01 0.00 0.00 0.00 0.00 51.96 50.62 2z3g s ALA 30 Cb -0.05 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 2z3g s ALA 30 CO -0.01 0.50 -0.05 0.45 0.00 0.00 0.00 175.76 176.65 2z3g s SER 31 N -2.93 0.69 -0.03 0.00 0.15 0.22 -0.14 113.70 111.66 2z3g s SER 31 Ca 0.28 -0.78 -0.04 0.00 0.70 0.00 0.00 55.95 56.11 2z3g s SER 31 Cb -0.10 0.11 0.01 0.00 -1.71 0.00 0.00 66.02 64.33 2z3g s SER 31 CO 0.20 -0.40 0.10 0.00 1.20 0.00 0.00 173.24 174.33 2z3g s ALA 32 N -2.70 -0.24 0.09 5.45 0.00 -0.64 -1.83 121.76 121.90 2z3g s ALA 32 Ca -0.01 0.22 0.05 0.00 0.00 0.00 0.00 51.96 52.23 2z3g s ALA 32 Cb -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2z3g s ALA 32 CO -0.04 -0.06 -0.14 0.00 0.00 0.00 0.00 175.76 175.52 2z3g s ALA 33 N -0.10 1.31 -0.13 0.00 0.00 -0.00 -1.49 121.76 121.35 2z3g s ALA 33 Ca -0.02 -1.14 -0.10 0.00 0.00 0.00 0.00 51.96 50.71 2z3g s ALA 33 Cb -0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2z3g s ALA 33 CO 0.00 0.13 0.21 -0.51 0.00 0.00 0.00 175.76 175.59 2z3g s LEU 34 N -2.08 4.33 0.31 0.00 1.43 -0.21 -1.13 118.68 121.35 2z3g s LEU 34 Ca 0.03 0.50 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 2z3g s LEU 34 Cb -0.07 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2z3g s LEU 34 CO 0.02 0.29 0.48 -0.94 0.23 0.00 0.00 176.35 176.43 2z3g s SER 35 N -0.44 6.25 0.47 2.29 1.04 -0.19 -0.82 113.70 122.31 2z3g s SER 35 Ca 0.15 0.24 0.23 0.00 0.48 0.00 0.00 55.95 57.05 2z3g s SER 35 Cb -0.13 -1.87 1.26 0.00 0.10 0.00 0.00 66.02 65.38 2z3g s SER 35 CO 0.04 -0.25 1.89 0.77 0.98 0.00 0.00 173.24 176.67 2z3g h SER 36 N 0.90 0.22 0.19 7.02 4.64 -1.73 0.37 113.55 125.15 2z3g h SER 36 Ca -0.50 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2z3g h SER 36 Cb 1.23 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2z3g h SER 36 CO 0.60 0.09 0.00 -0.90 -0.87 0.00 0.00 176.83 175.75 2z3g n ASP 37 N -4.41 0.00 0.00 4.97 5.75 -1.26 -4.91 116.55 116.69 2z3g n ASP 37 Ca 0.18 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.30 2z3g n ASP 37 Cb 0.77 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 2z3g n ASP 37 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z3g n GLY 38 N 0.97 0.78 3.78 6.12 0.00 0.13 -5.06 105.19 111.91 2z3g n GLY 38 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2z3g n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3g s ARG 39 N -0.60 3.44 -0.07 1.61 0.52 -1.26 -4.77 118.95 117.82 2z3g s ARG 39 Ca 0.00 1.58 0.03 0.00 -0.52 0.00 0.00 55.73 56.82 2z3g s ARG 39 Cb 0.00 -2.04 -0.02 0.00 0.52 0.00 0.00 34.95 33.41 2z3g s ARG 39 CO 0.00 -0.77 -0.15 0.42 0.02 0.00 0.00 175.30 174.82 2z3g s ILE 40 N -1.79 3.00 -0.03 1.52 1.01 -1.26 -1.02 121.20 122.63 2z3g s ILE 40 Ca 0.72 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.68 2z3g s ILE 40 Cb -0.23 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2z3g s ILE 40 CO 0.26 0.58 -0.17 -0.36 0.00 0.00 0.00 174.94 175.25 2z3g s PHE 41 N -0.48 1.59 0.45 3.97 0.40 -0.28 -4.97 117.98 118.67 2z3g s PHE 41 Ca 0.06 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 56.06 2z3g s PHE 41 Cb -0.12 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.32 2z3g s PHE 41 CO 0.02 -0.10 0.13 0.95 0.70 0.00 0.00 175.22 176.91 2z3g s THR 42 N -0.13 1.87 -0.15 0.64 -4.23 -1.26 -0.82 115.64 111.55 2z3g s THR 42 Ca 0.01 -1.81 -0.34 0.00 -1.18 0.00 0.00 61.69 58.37 2z3g s THR 42 Cb -0.09 -2.68 0.13 0.00 1.34 0.00 0.00 72.50 71.20 2z3g s THR 42 CO 0.01 0.00 1.14 -0.83 -0.54 0.00 0.00 174.62 174.40 2z3g s GLY 43 N -3.90 -0.32 0.09 3.99 0.00 -0.76 -4.29 107.32 102.13 2z3g s GLY 43 Ca 0.30 1.50 0.07 0.00 0.00 0.00 0.00 44.72 46.59 2z3g s GLY 43 CO 0.17 0.51 -0.18 0.14 0.00 0.00 0.00 173.10 173.73 2z3g s VAL 44 N -2.52 1.47 0.90 1.40 1.01 -1.26 -0.61 120.40 120.78 2z3g s VAL 44 Ca 0.08 -1.45 -0.11 0.00 0.00 0.00 0.00 61.98 60.50 2z3g s VAL 44 Cb -0.01 -1.37 0.13 0.00 0.00 0.00 0.00 36.38 35.13 2z3g s VAL 44 CO -0.06 -0.13 1.09 0.54 0.00 0.00 0.00 175.10 176.55 2z3g s ASN 45 N -1.85 3.40 -0.36 3.32 4.22 -0.59 -4.49 114.94 118.58 2z3g s ASN 45 Ca 0.03 1.63 0.00 0.00 -2.14 0.00 0.00 52.86 52.39 2z3g s ASN 45 Cb -0.10 -2.29 0.12 0.00 1.28 0.00 0.00 41.25 40.26 2z3g s ASN 45 CO 0.03 -2.71 0.16 -0.69 -2.04 0.00 0.00 177.10 171.86 2z3g s VAL 46 N -2.86 1.00 0.16 3.54 1.01 -0.21 -4.45 120.40 118.60 2z3g s VAL 46 Ca 0.64 -1.85 -0.31 0.00 0.00 0.00 0.00 61.98 60.45 2z3g s VAL 46 Cb -0.19 -1.73 -0.09 0.00 0.00 0.00 0.00 36.38 34.37 2z3g s VAL 46 CO 0.57 -0.79 1.47 -0.47 0.00 0.00 0.00 175.10 175.88 2z3g s TYR 47 N 1.10 3.14 -0.19 5.22 6.14 -0.46 -3.14 117.35 129.17 2z3g s TYR 47 Ca 0.13 0.84 -0.27 0.00 0.64 0.00 0.00 57.07 58.41 2z3g s TYR 47 Cb -0.20 -3.80 0.07 0.00 0.42 0.00 0.00 41.96 38.45 2z3g s TYR 47 CO -0.13 -2.82 0.72 -1.58 0.64 0.00 0.00 175.55 172.38 2z3g s HIS 48 N 0.92 -0.72 0.52 4.97 2.46 -1.26 -4.81 115.29 117.37 2z3g s HIS 48 Ca 0.66 1.60 0.34 0.00 0.47 0.00 0.00 55.06 58.12 2z3g s HIS 48 Cb -0.40 0.33 1.86 0.00 -0.13 0.00 0.00 32.58 34.23 2z3g s HIS 48 CO 0.33 -0.45 2.22 0.27 -2.47 0.00 0.00 174.74 174.63 2z3g h PHE 49 N 4.22 0.00 0.00 3.88 -0.00 -1.96 0.34 116.94 123.43 2z3g h PHE 49 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.69 2z3g h PHE 49 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.10 2z3g h PHE 49 CO 0.38 0.04 0.00 0.25 -0.00 0.00 0.00 178.31 178.98 2z3g n THR 50 N -3.50 0.00 -0.20 0.88 -2.24 -1.26 -4.84 114.28 103.11 2z3g n THR 50 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2z3g n THR 50 Cb 0.14 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2z3g n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3g n GLY 51 N 0.79 0.90 3.55 3.38 0.00 0.04 -5.07 105.19 108.78 2z3g n GLY 51 Ca 0.16 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2z3g n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3g n GLY 52 N -0.05 -0.67 3.77 -0.02 0.00 -0.77 -4.83 105.19 102.62 2z3g n GLY 52 Ca 0.00 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2z3g n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3g s PRO 53 N -1.64 4.28 0.93 1.61 0.04 -1.19 -4.54 135.00 134.50 2z3g s PRO 53 Ca 0.61 2.17 -0.11 0.00 0.04 0.00 0.00 61.00 63.71 2z3g s PRO 53 Cb -0.66 -3.00 0.15 0.00 0.04 0.00 0.00 34.50 31.04 2z3g s PRO 53 CO 0.58 -0.23 1.11 0.00 0.04 0.00 0.00 177.00 178.50 2z3g h ALA 55 N -1.84 1.56 -0.87 0.00 0.00 -1.82 -1.15 119.26 115.16 2z3g h ALA 55 Ca -0.47 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.53 2z3g h ALA 55 Cb 1.28 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2z3g h ALA 55 CO 0.47 0.15 0.57 0.93 0.00 0.00 0.00 179.25 181.36 2z3g h GLU 56 N 0.93 0.98 -0.04 0.00 3.07 -1.91 -0.65 114.58 116.94 2z3g h GLU 56 Ca 0.52 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 59.14 2z3g h GLU 56 Cb 0.61 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2z3g h GLU 56 CO -0.30 0.65 -0.77 -0.07 -1.40 0.00 0.00 179.01 177.12 2z3g h LEU 57 N 1.01 0.38 -0.68 1.33 3.38 -1.57 -1.63 115.31 117.52 2z3g h LEU 57 Ca 0.36 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2z3g h LEU 57 Cb 0.15 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2z3g h LEU 57 CO -0.13 1.01 0.17 0.58 0.09 0.00 0.00 178.44 180.17 2z3g h VAL 58 N 0.20 1.26 -0.60 1.22 2.07 -1.05 -2.21 116.25 117.14 2z3g h VAL 58 Ca -0.03 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.61 2z3g h VAL 58 Cb 1.35 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 2z3g h VAL 58 CO 0.13 0.36 0.29 0.58 0.02 0.00 0.00 177.57 178.95 2z3g h VAL 59 N 1.02 0.89 -0.60 2.57 2.07 -0.92 -0.78 116.25 120.50 2z3g h VAL 59 Ca 0.21 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2z3g h VAL 59 Cb 0.36 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2z3g h VAL 59 CO 0.00 0.10 0.27 -0.07 0.02 0.00 0.00 177.57 177.89 2z3g h LEU 60 N 0.53 0.77 -0.54 2.57 4.07 -0.86 0.48 115.31 122.34 2z3g h LEU 60 Ca 0.28 -0.08 -0.14 0.00 0.08 0.00 0.00 57.88 58.02 2z3g h LEU 60 Cb 0.25 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 2z3g h LEU 60 CO -0.22 0.67 -0.65 1.23 -1.08 0.00 0.00 178.44 178.39 2z3g h GLY 61 N 0.95 0.00 0.77 0.83 0.00 -1.06 -1.33 103.07 103.23 2z3g h GLY 61 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.42 2z3g h GLY 61 CO -0.02 0.00 -0.42 -0.84 0.00 0.00 0.00 176.54 175.25 2z3g h THR 62 N 0.00 1.40 -0.58 4.70 2.02 -0.52 -1.26 112.91 118.67 2z3g h THR 62 Ca -0.01 -1.81 0.01 0.00 0.77 0.00 0.00 66.41 65.38 2z3g h THR 62 Cb 1.24 2.31 -0.03 0.00 -1.74 0.00 0.00 68.15 69.94 2z3g h THR 62 CO 0.08 0.53 0.37 0.00 0.37 0.00 0.00 175.52 176.87 2z3g h ALA 63 N 0.43 0.74 -0.74 6.16 0.00 -0.94 -2.69 119.26 122.22 2z3g h ALA 63 Ca -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2z3g h ALA 63 Cb 1.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2z3g h ALA 63 CO 0.09 0.13 0.40 0.00 0.00 0.00 0.00 179.25 179.87 2z3g h ALA 64 N 1.23 1.31 0.00 0.00 0.00 -1.17 -1.14 119.26 119.48 2z3g h ALA 64 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2z3g h ALA 64 Cb -0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2z3g h ALA 64 CO -0.07 0.56 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 2z3g h ALA 65 N 1.40 1.07 -0.63 0.00 0.00 -0.90 -1.85 119.26 118.35 2z3g h ALA 65 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2z3g h ALA 65 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z3g h ALA 65 CO -0.04 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2z3g n ALA 66 N -2.13 2.66 -3.98 0.00 0.00 -0.55 -4.95 120.51 111.56 2z3g n ALA 66 Ca -0.01 -1.44 -0.30 0.00 0.00 0.00 0.00 53.44 51.69 2z3g n ALA 66 Cb 0.21 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2z3g n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3g n ALA 67 N 1.21 -1.51 0.23 0.00 0.00 -0.69 -4.87 120.51 114.87 2z3g n ALA 67 Ca 0.23 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.76 2z3g n ALA 67 Cb 0.72 -3.32 0.56 0.00 0.00 0.00 0.00 19.45 17.41 2z3g n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3g h ALA 68 N 0.92 1.45 -0.32 0.00 0.00 -1.48 -3.49 119.26 116.33 2z3g h ALA 68 Ca -0.60 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2z3g h ALA 68 Cb 1.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2z3g h ALA 68 CO 0.68 0.25 0.00 0.41 0.00 0.00 0.00 179.25 180.58 2z3g n GLY 69 N -0.74 0.41 3.74 0.00 0.00 -1.26 -4.64 105.19 102.71 2z3g n GLY 69 Ca -0.02 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2z3g n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z3g s ASN 70 N -4.00 7.00 -0.06 1.61 2.20 -1.26 -4.95 114.94 115.48 2z3g s ASN 70 Ca 0.00 2.36 -0.09 0.00 -0.94 0.00 0.00 52.86 54.19 2z3g s ASN 70 Cb 0.00 -2.62 -0.05 0.00 -2.00 0.00 0.00 41.25 36.59 2z3g s ASN 70 CO 0.00 -0.42 0.23 -0.76 -2.94 0.00 0.00 177.10 173.21 2z3g s LEU 71 N -0.55 4.40 -0.08 3.54 1.43 -1.26 -2.39 118.68 123.77 2z3g s LEU 71 Ca 0.53 0.60 0.14 0.00 -1.03 0.00 0.00 54.13 54.37 2z3g s LEU 71 Cb -0.35 -2.34 -0.21 0.00 0.03 0.00 0.00 46.19 43.32 2z3g s LEU 71 CO 0.40 0.35 0.20 0.35 0.23 0.00 0.00 176.35 177.88 2z3g n THR 72 N 1.72 0.48 -3.62 5.49 -2.24 0.00 -4.06 114.28 112.05 2z3g n THR 72 Ca -0.16 -0.48 -0.16 0.00 -2.27 0.00 0.00 64.05 60.98 2z3g n THR 72 Cb 0.54 -0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.47 2z3g n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3g s ILE 74 N -1.10 0.11 0.01 0.00 2.07 -0.31 -1.04 121.20 120.94 2z3g s ILE 74 Ca -0.11 -0.94 -0.07 0.00 -1.41 0.00 0.00 60.65 58.12 2z3g s ILE 74 Cb -0.02 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.82 2z3g s ILE 74 CO 0.07 -0.52 0.14 0.54 -1.91 0.00 0.00 174.94 173.26 2z3g s VAL 75 N -2.23 0.09 -0.05 4.00 0.11 -0.55 -0.79 120.40 120.99 2z3g s VAL 75 Ca -0.08 -0.74 0.07 0.00 -2.93 0.00 0.00 61.98 58.30 2z3g s VAL 75 Cb -0.03 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 34.29 2z3g s VAL 75 CO -0.03 -0.41 -0.25 0.00 -3.33 0.00 0.00 175.10 171.09 2z3g s ALA 76 N -1.58 2.12 -0.11 1.54 0.00 -1.26 -1.62 121.76 120.86 2z3g s ALA 76 Ca -0.13 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.79 2z3g s ALA 76 Cb -0.07 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.45 2z3g s ALA 76 CO 0.01 0.44 -0.15 0.42 0.00 0.00 0.00 175.76 176.49 2z3g s ILE 77 N -0.29 1.47 0.44 0.00 -1.09 0.81 -1.17 121.20 121.37 2z3g s ILE 77 Ca 0.01 -0.62 -0.13 0.00 -2.23 0.00 0.00 60.65 57.68 2z3g s ILE 77 Cb -0.12 -1.36 -0.07 0.00 -1.58 0.00 0.00 42.46 39.33 2z3g s ILE 77 CO 0.02 0.44 0.85 -0.83 -1.23 0.00 0.00 174.94 174.19 2z3g s GLY 78 N 1.08 2.02 0.35 6.18 0.00 -0.01 -1.39 107.32 115.54 2z3g s GLY 78 Ca -0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 44.72 44.58 2z3g s GLY 78 CO -0.03 0.19 0.34 1.16 0.00 0.00 0.00 173.10 174.76 2z3g n ASN 79 N -1.34 -1.02 -2.95 1.64 6.94 -0.13 -3.46 115.26 114.94 2z3g n ASN 79 Ca 0.04 -0.80 -0.19 0.00 -0.02 0.00 0.00 54.58 53.62 2z3g n ASN 79 Cb 0.54 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 2z3g n ASN 79 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2z3g n GLU 80 N -2.34 -3.14 -3.26 -3.83 -0.58 -1.26 -1.85 120.64 104.38 2z3g n GLU 80 Ca 0.05 0.58 -0.23 0.00 -0.42 0.00 0.00 57.16 57.14 2z3g n GLU 80 Cb 0.17 -5.27 0.01 0.00 -0.57 0.00 0.00 31.44 25.79 2z3g n GLU 80 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2z3g n ASN 81 N -2.13 -4.53 0.24 1.62 5.15 -1.26 -4.86 115.26 109.48 2z3g n ASN 81 Ca -0.08 -0.36 0.15 0.00 -0.60 0.00 0.00 54.58 53.69 2z3g n ASN 81 Cb 0.58 -3.71 0.48 0.00 -0.53 0.00 0.00 39.78 36.60 2z3g n ASN 81 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2z3g h ARG 82 N -1.14 0.00 0.00 1.20 3.08 -1.39 -3.49 114.38 112.63 2z3g h ARG 82 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2z3g h ARG 82 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2z3g h ARG 82 CO 0.55 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.86 2z3g n GLY 83 N 0.47 0.27 3.71 0.04 0.00 -1.26 -4.84 105.19 103.58 2z3g n GLY 83 Ca 0.02 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 2z3g n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3g s ILE 84 N 0.00 4.29 -0.16 -0.61 1.01 -1.26 -0.83 121.20 123.64 2z3g s ILE 84 Ca 0.00 1.64 -0.02 0.00 0.00 0.00 0.00 60.65 62.28 2z3g s ILE 84 Cb 0.00 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 2z3g s ILE 84 CO 0.00 0.12 -0.10 -0.76 0.00 0.00 0.00 174.94 174.20 2z3g s LEU 85 N 1.13 2.82 0.30 2.97 1.43 -0.31 -4.82 118.68 122.20 2z3g s LEU 85 Ca 0.57 -0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 53.05 2z3g s LEU 85 Cb -0.27 -1.66 -0.10 0.00 0.03 0.00 0.00 46.19 44.19 2z3g s LEU 85 CO 0.28 0.12 1.27 -0.44 0.23 0.00 0.00 176.35 177.81 2z3g s SER 86 N 0.65 6.87 0.35 2.29 0.01 -1.26 -4.19 113.70 118.42 2z3g s SER 86 Ca -0.05 2.58 -0.28 0.00 1.31 0.00 0.00 55.95 59.51 2z3g s SER 86 Cb -0.15 -2.64 -0.12 0.00 0.21 0.00 0.00 66.02 63.32 2z3g s SER 86 CO 0.03 -0.47 1.37 -0.81 0.41 0.00 0.00 173.24 173.76 2z3g n PRO 87 N 1.14 2.34 -1.13 12.44 -0.04 -1.26 -4.97 135.00 143.52 2z3g n PRO 87 Ca 0.01 0.82 -0.29 0.00 -0.04 0.00 0.00 63.50 64.00 2z3g n PRO 87 Cb 0.42 -2.46 0.19 0.00 -0.04 0.00 0.00 33.50 31.61 2z3g n PRO 87 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z3g h GLY 89 N -2.00 1.34 0.93 0.00 0.00 -1.98 0.41 103.07 101.77 2z3g h GLY 89 Ca -0.55 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.41 2z3g h GLY 89 CO 0.57 0.18 0.13 -0.09 0.00 0.00 0.00 176.54 177.33 2z3g h ARG 90 N 0.88 0.42 -0.85 4.80 2.43 -2.00 -2.32 114.38 117.74 2z3g h ARG 90 Ca 0.41 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 2z3g h ARG 90 Cb 0.32 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 2z3g h ARG 90 CO -0.23 0.41 0.45 0.00 -1.51 0.00 0.00 179.97 179.09 2z3g h ARG 92 N 1.20 0.47 -0.29 0.00 3.08 -0.74 0.93 114.38 119.02 2z3g h ARG 92 Ca 0.30 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 2z3g h ARG 92 Cb 0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2z3g h ARG 92 CO -0.04 0.31 -0.02 0.37 -1.07 0.00 0.00 179.97 179.51 2z3g h GLN 93 N 0.48 0.53 -0.43 0.04 5.75 -0.82 -0.72 115.11 119.93 2z3g h GLN 93 Ca 0.32 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 58.59 2z3g h GLN 93 Cb 0.37 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2z3g h GLN 93 CO -0.29 0.69 0.08 0.28 -2.65 0.00 0.00 178.83 176.94 2z3g h VAL 94 N 0.30 1.24 -0.26 2.39 2.07 -1.01 -0.60 116.25 120.39 2z3g h VAL 94 Ca 0.08 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2z3g h VAL 94 Cb 0.47 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2z3g h VAL 94 CO 0.02 0.30 0.17 -0.07 0.02 0.00 0.00 177.57 178.01 2z3g h LEU 95 N 0.57 0.30 -0.81 2.57 3.38 -0.79 -0.48 115.31 120.06 2z3g h LEU 95 Ca 0.13 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2z3g h LEU 95 Cb 0.37 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2z3g h LEU 95 CO 0.01 0.24 0.53 0.25 0.09 0.00 0.00 178.44 179.56 2z3g h LEU 96 N 0.34 0.93 -0.33 1.67 5.85 -0.99 0.18 115.31 122.96 2z3g h LEU 96 Ca 0.09 -0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.59 2z3g h LEU 96 Cb -0.02 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2z3g h LEU 96 CO -0.02 0.67 -0.73 0.44 -0.34 0.00 0.00 178.44 178.46 2z3g h ASP 97 N 1.09 0.65 0.15 1.25 3.32 -0.79 -2.84 116.42 119.25 2z3g h ASP 97 Ca 0.30 -0.42 -0.17 0.00 0.02 0.00 0.00 57.03 56.76 2z3g h ASP 97 Cb -0.13 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 2z3g h ASP 97 CO -0.06 1.18 -2.02 0.18 -1.72 0.00 0.00 179.24 176.80 2z3g n LEU 98 N -3.88 0.17 -3.19 1.55 4.77 -0.22 -4.63 117.00 111.57 2z3g n LEU 98 Ca -0.05 0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.78 2z3g n LEU 98 Cb 0.71 0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.94 2z3g n LEU 98 CO 0.50 0.20 -0.25 1.41 -1.33 0.00 0.00 177.39 177.92 2z3g n HIS 99 N -2.56 0.09 0.32 -1.77 8.25 0.64 -4.96 115.22 115.23 2z3g n HIS 99 Ca -0.16 -3.69 0.20 0.00 -0.26 0.00 0.00 57.72 53.82 2z3g n HIS 99 Cb 0.83 -0.39 1.07 0.00 1.12 0.00 0.00 29.99 32.63 2z3g n HIS 99 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z3g h PRO 100 N 3.64 0.00 -0.00 -0.41 0.13 -1.56 -0.26 132.00 133.53 2z3g h PRO 100 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2z3g h PRO 100 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2z3g h PRO 100 CO 0.50 0.00 -0.07 0.41 -0.23 0.00 0.00 178.00 178.61 2z3g n GLY 101 N -1.17 -0.84 3.77 1.56 0.00 -1.26 -4.70 105.19 102.56 2z3g n GLY 101 Ca -0.02 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2z3g n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z3g s ILE 102 N -2.32 3.21 0.11 -0.61 2.07 -0.11 -4.87 121.20 118.69 2z3g s ILE 102 Ca 0.34 0.71 0.05 0.00 -1.41 0.00 0.00 60.65 60.34 2z3g s ILE 102 Cb 0.21 -3.26 -0.04 0.00 0.13 0.00 0.00 42.46 39.49 2z3g s ILE 102 CO 0.43 -0.20 0.04 -0.54 -1.91 0.00 0.00 174.94 172.76 2z3g s LYS 103 N -3.45 2.67 -0.07 3.50 1.02 -0.30 -1.64 119.74 121.47 2z3g s LYS 103 Ca 0.71 -0.84 0.03 0.00 0.02 0.00 0.00 55.97 55.89 2z3g s LYS 103 Cb -0.23 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 2z3g s LYS 103 CO 0.30 0.53 -0.14 0.00 -0.92 0.00 0.00 175.35 175.12 2z3g s ALA 104 N -1.46 2.67 -0.19 5.17 0.00 0.36 -1.16 121.76 127.15 2z3g s ALA 104 Ca 0.28 -0.95 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 2z3g s ALA 104 Cb -0.11 -1.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 2z3g s ALA 104 CO 0.20 0.48 0.84 0.42 0.00 0.00 0.00 175.76 177.71 2z3g s ILE 105 N -0.48 4.86 0.36 0.00 1.01 0.03 -0.98 121.20 126.01 2z3g s ILE 105 Ca 0.06 1.64 0.03 0.00 0.00 0.00 0.00 60.65 62.39 2z3g s ILE 105 Cb -0.12 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2z3g s ILE 105 CO 0.02 -0.00 0.10 0.68 0.00 0.00 0.00 174.94 175.73 2z3g s VAL 106 N 2.33 0.83 -0.03 2.92 -7.23 0.16 -4.65 120.40 114.73 2z3g s VAL 106 Ca 0.38 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.35 2z3g s VAL 106 Cb -0.16 -2.56 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 2z3g s VAL 106 CO 0.11 0.00 0.56 -0.54 -0.31 0.00 0.00 175.10 174.92 2z3g s LYS 107 N -3.83 4.29 0.53 4.82 1.02 -1.26 -0.30 119.74 125.01 2z3g s LYS 107 Ca 0.31 0.66 -0.09 0.00 0.02 0.00 0.00 55.97 56.86 2z3g s LYS 107 Cb 0.06 -3.35 0.12 0.00 -0.52 0.00 0.00 37.83 34.14 2z3g s LYS 107 CO 0.15 0.35 0.69 -0.40 -0.92 0.00 0.00 175.35 175.22 2z3g n ASP 108 N 2.85 -0.14 0.03 2.83 5.68 0.39 -4.84 116.55 123.35 2z3g n ASP 108 Ca -0.07 -1.21 0.15 0.00 -0.50 0.00 0.00 54.79 53.16 2z3g n ASP 108 Cb 0.51 -0.54 0.63 0.00 -1.14 0.00 0.00 41.12 40.58 2z3g n ASP 108 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2z3g h SER 109 N -1.04 0.11 -0.53 -1.12 0.02 -1.99 -0.11 113.55 108.88 2z3g h SER 109 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2z3g h SER 109 Cb 0.63 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2z3g h SER 109 CO 0.16 0.06 0.00 0.47 -1.14 0.00 0.00 176.83 176.38 2z3g n ASP 110 N -4.44 3.45 -0.19 3.07 9.92 -1.26 -4.92 116.55 122.18 2z3g n ASP 110 Ca 0.07 -2.19 -0.02 0.00 -0.53 0.00 0.00 54.79 52.11 2z3g n ASP 110 Cb 0.43 -0.45 -0.01 0.00 -0.64 0.00 0.00 41.12 40.45 2z3g n ASP 110 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z3g n GLY 111 N 1.15 0.57 3.88 0.44 0.00 -0.05 -5.02 105.19 106.16 2z3g n GLY 111 Ca 0.19 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 2z3g n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z3g s GLN 112 N -1.46 3.36 0.31 1.61 -1.52 -1.26 -4.73 119.66 115.98 2z3g s GLN 112 Ca 0.00 -0.36 -0.29 0.00 -1.95 0.00 0.00 55.36 52.76 2z3g s GLN 112 Cb 0.00 -3.05 -0.11 0.00 -0.22 0.00 0.00 33.01 29.64 2z3g s GLN 112 CO 0.00 0.67 1.47 -2.14 -0.25 0.00 0.00 175.29 175.03 2z3g s PRO 113 N -1.94 4.20 -0.08 2.91 0.02 -1.26 -0.46 135.00 138.40 2z3g s PRO 113 Ca 0.27 2.43 -0.08 0.00 0.02 0.00 0.00 61.00 63.64 2z3g s PRO 113 Cb -0.13 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.37 2z3g s PRO 113 CO 0.18 -0.46 0.23 -0.08 -0.33 0.00 0.00 177.00 176.54 2z3g s THR 114 N -0.52 0.01 -0.25 0.99 -1.32 0.59 -4.54 115.64 110.59 2z3g s THR 114 Ca 0.57 -0.09 -0.14 0.00 -1.21 0.00 0.00 61.69 60.82 2z3g s THR 114 Cb -0.44 -0.35 -0.04 0.00 -1.51 0.00 0.00 72.50 70.15 2z3g s THR 114 CO 0.52 -0.05 0.31 0.00 -2.21 0.00 0.00 174.62 173.19 2z3g s ALA 115 N -0.08 3.56 0.02 11.08 0.00 -1.26 -0.66 121.76 134.42 2z3g s ALA 115 Ca -0.02 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.19 2z3g s ALA 115 Cb -0.02 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 2z3g s ALA 115 CO 0.01 -0.50 -0.24 0.14 0.00 0.00 0.00 175.76 175.16 2z3g s VAL 116 N 1.72 2.30 0.35 0.00 -7.23 -0.15 -4.93 120.40 112.46 2z3g s VAL 116 Ca 0.13 -1.25 -0.29 0.00 -1.81 0.00 0.00 61.98 58.76 2z3g s VAL 116 Cb -0.15 -1.89 -0.11 0.00 0.56 0.00 0.00 36.38 34.79 2z3g s VAL 116 CO 0.09 0.42 1.43 -0.83 -0.31 0.00 0.00 175.10 175.91 2z3g s GLY 117 N -1.11 2.84 0.36 2.32 0.00 -1.26 -0.49 107.32 109.98 2z3g s GLY 117 Ca 0.12 1.46 0.06 0.00 0.00 0.00 0.00 44.72 46.35 2z3g s GLY 117 CO 0.02 2.18 1.95 1.19 0.00 0.00 0.00 173.10 178.44 2z3g h ILE 118 N 3.07 1.02 -0.30 0.90 6.09 -1.60 -1.18 117.51 125.50 2z3g h ILE 118 Ca -0.50 -0.27 0.02 0.00 -1.37 0.00 0.00 64.86 62.75 2z3g h ILE 118 Cb 1.23 0.17 -0.02 0.00 0.47 0.00 0.00 36.82 38.68 2z3g h ILE 118 CO 0.67 0.14 0.20 0.03 -3.07 0.00 0.00 178.15 176.12 2z3g h ARG 119 N 0.78 0.32 0.00 2.19 3.08 -1.84 -0.90 114.38 118.01 2z3g h ARG 119 Ca 0.33 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 2z3g h ARG 119 Cb 0.28 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2z3g h ARG 119 CO -0.11 0.21 -0.08 0.93 -1.07 0.00 0.00 179.97 179.86 2z3g h GLU 120 N 0.33 0.00 -0.00 0.04 4.39 -1.58 -2.51 114.58 115.25 2z3g h GLU 120 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2z3g h GLU 120 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2z3g h GLU 120 CO -0.03 0.08 -0.21 1.28 -1.16 0.00 0.00 179.01 178.97 2z3g n LEU 121 N -3.29 0.64 -3.29 1.33 4.77 -0.34 -4.33 117.00 112.49 2z3g n LEU 121 Ca -0.01 -0.06 -0.25 0.00 -0.03 0.00 0.00 56.01 55.66 2z3g n LEU 121 Cb 0.28 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 2z3g n LEU 121 CO 0.28 0.12 -0.21 0.18 -1.33 0.00 0.00 177.39 176.44 2z3g n LEU 122 N -0.95 1.01 -4.73 2.23 4.77 -0.95 -5.06 117.00 113.32 2z3g n LEU 122 Ca 0.12 -4.84 -0.32 0.00 -0.03 0.00 0.00 56.01 50.94 2z3g n LEU 122 Cb 0.31 0.28 0.11 0.00 -2.33 0.00 0.00 43.42 41.80 2z3g n LEU 122 CO 0.26 2.03 0.71 -2.16 -1.33 0.00 0.00 177.39 176.90 2z3g s PRO 123 N -1.34 1.86 -1.40 3.23 0.04 -1.25 -3.20 135.00 132.94 2z3g s PRO 123 Ca 0.35 1.41 -0.00 0.00 0.04 0.00 0.00 61.00 62.80 2z3g s PRO 123 Cb 0.14 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2z3g s PRO 123 CO -0.10 -1.98 0.44 0.43 0.04 0.00 0.00 177.00 175.83 2z3g n SER 124 N -3.55 -0.37 -4.70 6.66 7.64 -1.26 -4.78 113.62 113.26 2z3g n SER 124 Ca 0.11 -0.99 -0.39 0.00 1.01 0.00 0.00 58.87 58.61 2z3g n SER 124 Cb 0.52 -3.16 0.04 0.00 -1.01 0.00 0.00 64.21 60.60 2z3g n SER 124 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z3g n GLY 125 N -1.94 0.40 3.63 0.23 0.00 -1.20 -4.93 105.19 101.39 2z3g n GLY 125 Ca -0.31 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2z3g n GLY 125 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z3g s TYR 126 N -1.32 1.95 -0.10 1.61 5.04 -1.26 -4.99 117.35 118.27 2z3g s TYR 126 Ca 0.70 0.45 -0.04 0.00 -2.44 0.00 0.00 57.07 55.74 2z3g s TYR 126 Cb -0.45 -4.00 0.05 0.00 0.35 0.00 0.00 41.96 37.92 2z3g s TYR 126 CO 0.51 -3.28 0.21 0.08 -1.34 0.00 0.00 175.55 171.73 2z3g s VAL 127 N 5.41 -0.33 -2.00 3.14 1.01 -1.26 -5.13 120.40 121.24 2z3g s VAL 127 Ca 0.75 0.32 0.20 0.00 0.00 0.00 0.00 61.98 63.26 2z3g s VAL 127 Cb -0.27 -0.36 0.57 0.00 0.00 0.00 0.00 36.38 36.32 2z3g s VAL 127 CO 0.31 0.14 1.58 1.87 0.00 0.00 0.00 175.10 178.99