#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzm h SER 2 N 0.00 0.85 -0.33 4.04 4.64 -2.06 -1.28 113.55 119.41 3gzm h SER 2 Ca 0.00 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 3gzm h SER 2 Cb 0.00 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 3gzm h SER 2 CO 0.00 0.63 -0.15 0.25 -0.87 0.00 0.00 176.83 176.70 3gzm h LEU 3 N 0.98 0.77 -0.50 5.97 5.85 -2.03 -2.06 115.31 124.30 3gzm h LEU 3 Ca 0.26 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 3gzm h LEU 3 Cb -0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 3gzm h LEU 3 CO -0.05 0.93 -0.02 0.50 -0.34 0.00 0.00 178.44 179.46 3gzm h LYS 4 N 0.70 0.89 -0.65 1.25 1.63 -1.86 -0.70 116.57 117.83 3gzm h LYS 4 Ca 0.11 -0.29 0.06 0.00 -0.85 0.00 0.00 60.65 59.67 3gzm h LYS 4 Cb 0.64 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.14 3gzm h LYS 4 CO 0.04 0.93 0.36 0.77 -3.45 0.00 0.00 179.45 178.11 3gzm h SER 5 N 0.75 0.54 -0.21 4.20 0.02 -0.98 0.18 113.55 118.06 3gzm h SER 5 Ca 0.14 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 3gzm h SER 5 Cb 0.54 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 3gzm h SER 5 CO 0.03 0.35 -0.04 0.74 -1.14 0.00 0.00 176.83 176.77 3gzm h THR 6 N 0.68 1.28 -0.19 -2.27 2.02 -1.23 -1.88 112.91 111.32 3gzm h THR 6 Ca 0.29 -1.01 0.04 0.00 0.77 0.00 0.00 66.41 66.50 3gzm h THR 6 Cb 0.17 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 3gzm h THR 6 CO -0.17 0.31 -0.08 0.15 0.37 0.00 0.00 175.52 176.10 3gzm h PHE 7 N 0.12 -0.18 -0.74 3.16 -0.00 -0.93 -0.62 116.94 117.75 3gzm h PHE 7 Ca 0.05 0.02 0.01 0.00 -0.00 0.00 0.00 57.97 58.06 3gzm h PHE 7 Cb 0.48 0.11 -0.04 0.00 -0.00 0.00 0.00 35.95 36.50 3gzm h PHE 7 CO 0.05 -0.12 0.49 -0.44 -0.00 0.00 0.00 178.31 178.29 3gzm h ASP 8 N -0.05 0.83 -0.30 0.41 3.32 -0.53 -0.32 116.42 119.78 3gzm h ASP 8 Ca 0.10 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 3gzm h ASP 8 Cb 0.20 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 3gzm h ASP 8 CO -0.22 0.60 -0.38 0.44 -1.72 0.00 0.00 179.24 177.95 3gzm h ASP 9 N 0.98 0.85 -0.33 6.45 3.45 -0.73 -2.87 116.42 124.21 3gzm h ASP 9 Ca 0.28 -0.50 -0.10 0.00 0.43 0.00 0.00 57.03 57.14 3gzm h ASP 9 Cb -0.07 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.44 3gzm h ASP 9 CO -0.07 1.18 -0.13 0.40 -1.57 0.00 0.00 179.24 179.05 3gzm h ILE 10 N 0.54 1.26 -0.91 0.35 2.04 -0.81 -2.82 117.51 117.16 3gzm h ILE 10 Ca 0.04 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 3gzm h ILE 10 Cb 0.97 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 3gzm h ILE 10 CO 0.09 0.41 0.53 0.11 0.00 0.00 0.00 178.15 179.29 3gzm h LYS 11 N 0.69 1.25 -0.05 2.37 1.57 -0.97 -1.09 116.57 120.34 3gzm h LYS 11 Ca 0.11 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3gzm h LYS 11 Cb 0.62 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 3gzm h LYS 11 CO 0.04 0.88 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.54 3gzm h LYS 12 N 1.26 -0.05 -0.23 3.15 1.63 -1.29 -0.40 116.57 120.63 3gzm h LYS 12 Ca 0.33 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.15 3gzm h LYS 12 Cb -0.03 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 3gzm h LYS 12 CO -0.06 -0.04 0.07 0.82 -3.45 0.00 0.00 179.45 176.80 3gzm h ILE 13 N -0.06 0.93 -0.40 2.00 2.04 -1.24 -2.61 117.51 118.17 3gzm h ILE 13 Ca 0.04 -0.06 -0.14 0.00 1.00 0.00 0.00 64.86 65.69 3gzm h ILE 13 Cb 0.11 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3gzm h ILE 13 CO -0.08 0.03 -0.30 0.40 0.00 0.00 0.00 178.15 178.20 3gzm h ILE 14 N 0.17 1.28 -0.51 -0.67 2.04 -1.08 0.65 117.51 119.39 3gzm h ILE 14 Ca 0.10 -1.47 0.04 0.00 1.00 0.00 0.00 64.86 64.54 3gzm h ILE 14 Cb 0.08 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3gzm h ILE 14 CO -0.11 0.49 0.27 0.77 0.00 0.00 0.00 178.15 179.56 3gzm h SER 15 N 0.72 0.39 -0.25 1.72 4.64 -1.02 0.20 113.55 119.96 3gzm h SER 15 Ca 0.08 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.29 3gzm h SER 15 Cb 0.88 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3gzm h SER 15 CO 0.08 0.27 -0.34 0.50 -0.87 0.00 0.00 176.83 176.48 3gzm h LYS 16 N 0.52 0.68 -0.13 4.77 3.11 -1.24 -1.40 116.57 122.88 3gzm h LYS 16 Ca 0.22 -0.39 -0.02 0.00 -2.81 0.00 0.00 60.65 57.65 3gzm h LYS 16 Cb 0.11 0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 3gzm h LYS 16 CO -0.14 1.00 -0.01 1.96 -2.81 0.00 0.00 179.45 179.46 3gzm h GLN 17 N 0.40 0.23 -0.13 1.90 1.08 -0.61 -3.29 115.11 114.69 3gzm h GLN 17 Ca 0.03 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3gzm h GLN 17 Cb 0.92 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 3gzm h GLN 17 CO 0.08 0.48 0.00 1.28 -0.95 0.00 0.00 178.83 179.72 3gzm n LEU 18 N -4.77 2.68 -3.50 1.46 4.77 0.68 -4.98 117.00 113.35 3gzm n LEU 18 Ca -0.06 -0.99 -0.23 0.00 -0.03 0.00 0.00 56.01 54.71 3gzm n LEU 18 Cb 0.22 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 3gzm n LEU 18 CO 0.36 0.49 -0.02 -1.20 -1.33 0.00 0.00 177.39 175.69 3gzm n SER 19 N 1.05 -5.09 -4.08 -1.43 7.64 -0.55 -5.00 113.62 106.16 3gzm n SER 19 Ca 0.16 -0.84 -0.11 0.00 1.01 0.00 0.00 58.87 59.09 3gzm n SER 19 Cb 0.53 -4.31 -0.11 0.00 -1.01 0.00 0.00 64.21 59.30 3gzm n SER 19 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3gzm s VAL 20 N -3.46 0.49 0.24 0.44 -7.23 -1.08 -5.07 120.40 104.73 3gzm s VAL 20 Ca 0.38 -1.34 -0.30 0.00 -1.81 0.00 0.00 61.98 58.91 3gzm s VAL 20 Cb -0.09 -0.92 -0.09 0.00 0.56 0.00 0.00 36.38 35.84 3gzm s VAL 20 CO 0.80 -0.58 1.08 -1.83 -0.31 0.00 0.00 175.10 174.26 3gzm s GLU 21 N -2.35 4.65 0.56 4.82 -1.05 -1.26 -4.44 118.70 119.63 3gzm s GLU 21 Ca -0.04 1.74 0.28 0.00 -0.15 0.00 0.00 54.97 56.81 3gzm s GLU 21 Cb -0.04 -3.23 1.47 0.00 -0.44 0.00 0.00 34.13 31.89 3gzm s GLU 21 CO -0.02 0.20 1.94 0.93 0.95 0.00 0.00 175.26 179.26 3gzm h GLU 22 N 4.30 0.00 0.00 -4.83 5.08 -1.94 -1.07 114.58 116.12 3gzm h GLU 22 Ca -0.46 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 3gzm h GLU 22 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 3gzm h GLU 22 CO 0.69 0.00 -0.24 -0.44 -1.00 0.00 0.00 179.01 178.02 3gzm h ASP 23 N 0.00 0.00 0.34 1.42 5.19 -1.98 -1.88 116.42 119.50 3gzm h ASP 23 Ca 0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 3gzm h ASP 23 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 3gzm h ASP 23 CO -0.00 0.24 -0.18 0.29 -3.12 0.00 0.00 179.24 176.47 3gzm n LYS 24 N -3.44 0.70 -3.21 3.56 5.02 -0.41 -4.77 118.16 115.61 3gzm n LYS 24 Ca -0.00 -0.32 -0.40 0.00 -2.02 0.00 0.00 58.31 55.57 3gzm n LYS 24 Cb 0.43 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 3gzm n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gzm s ILE 25 N -2.52 5.03 0.37 -0.18 1.01 -0.71 -4.99 121.20 119.20 3gzm s ILE 25 Ca 0.26 0.81 0.08 0.00 0.00 0.00 0.00 60.65 61.80 3gzm s ILE 25 Cb 0.20 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.71 3gzm s ILE 25 CO 0.50 -0.00 -0.03 -1.10 0.00 0.00 0.00 174.94 174.31 3gzm s GLN 26 N 2.39 1.85 0.30 2.79 -1.52 -1.26 -5.02 119.66 119.19 3gzm s GLN 26 Ca 0.22 -2.00 0.06 0.00 -1.95 0.00 0.00 55.36 51.69 3gzm s GLN 26 Cb -0.15 -1.56 0.77 0.00 -0.22 0.00 0.00 33.01 31.85 3gzm s GLN 26 CO 0.10 0.02 1.75 0.52 -0.25 0.00 0.00 175.29 177.43 3gzm h MET 27 N 1.93 0.64 -0.65 2.91 2.86 -1.97 -2.04 114.93 118.62 3gzm h MET 27 Ca -0.43 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 3gzm h MET 27 Cb 1.24 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.76 3gzm h MET 27 CO 0.75 0.42 0.00 0.27 1.06 0.00 0.00 176.91 179.41 3gzm n ASN 28 N -4.84 3.64 -4.73 1.22 6.94 -1.26 -0.94 115.26 115.30 3gzm n ASN 28 Ca 0.24 -2.09 -0.42 0.00 -0.02 0.00 0.00 54.58 52.29 3gzm n ASN 28 Cb 0.63 -0.46 -0.02 0.00 -2.36 0.00 0.00 39.78 37.57 3gzm n ASN 28 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 3gzm s SER 29 N -0.96 6.45 -0.20 0.53 0.01 -0.77 -4.81 113.70 113.94 3gzm s SER 29 Ca 0.44 2.83 -0.12 0.00 1.31 0.00 0.00 55.95 60.40 3gzm s SER 29 Cb 0.24 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.81 3gzm s SER 29 CO 0.27 -0.90 0.21 0.21 0.41 0.00 0.00 173.24 173.45 3gzm s ASN 30 N 0.85 6.26 0.27 2.44 3.04 -1.26 -0.91 114.94 125.64 3gzm s ASN 30 Ca 0.68 0.30 -0.03 0.00 0.04 0.00 0.00 52.86 53.85 3gzm s ASN 30 Cb -0.47 -2.14 0.38 0.00 -1.54 0.00 0.00 41.25 37.48 3gzm s ASN 30 CO 0.38 0.09 1.92 -0.26 -3.04 0.00 0.00 177.10 176.19 3gzm h PHE 31 N 7.03 1.17 0.09 0.43 0.04 -1.52 0.17 116.94 124.35 3gzm h PHE 31 Ca -0.39 0.03 -0.27 0.00 2.80 0.00 0.00 57.97 60.14 3gzm h PHE 31 Cb 1.16 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 3gzm h PHE 31 CO 0.63 0.68 -1.39 1.79 -0.60 0.00 0.00 178.31 179.41 3gzm h THR 32 N 1.22 0.99 -0.22 -1.55 1.35 -1.83 -0.67 112.91 112.21 3gzm h THR 32 Ca 0.38 -2.35 -0.15 0.00 -0.55 0.00 0.00 66.41 63.75 3gzm h THR 32 Cb 0.00 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 3gzm h THR 32 CO -0.12 0.65 -0.44 0.11 -0.25 0.00 0.00 175.52 175.47 3gzm h LYS 33 N -0.42 0.68 0.02 4.72 1.57 -1.88 -3.23 116.57 118.02 3gzm h LYS 33 Ca -0.31 -0.44 -0.37 0.00 -1.87 0.00 0.00 60.65 57.65 3gzm h LYS 33 Cb 1.68 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.98 3gzm h LYS 33 CO 0.01 1.06 -2.34 -0.25 -0.57 0.00 0.00 179.45 177.36 3gzm n ASP 34 N -4.19 1.37 -0.81 0.86 9.92 -0.00 -4.69 116.55 119.01 3gzm n ASP 34 Ca -0.06 -0.02 0.09 0.00 -0.53 0.00 0.00 54.79 54.27 3gzm n ASP 34 Cb 0.56 -0.05 0.12 0.00 -0.64 0.00 0.00 41.12 41.12 3gzm n ASP 34 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3gzm n LEU 35 N -3.13 2.78 -0.62 0.64 4.77 -0.90 -5.00 117.00 115.55 3gzm n LEU 35 Ca -0.39 -1.29 -0.08 0.00 -0.03 0.00 0.00 56.01 54.22 3gzm n LEU 35 Cb 1.05 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 42.00 3gzm n LEU 35 CO 0.34 0.56 -0.08 0.61 -1.33 0.00 0.00 177.39 177.50 3gzm n GLY 36 N 1.04 0.86 3.77 -0.72 0.00 -0.95 -4.92 105.19 104.26 3gzm n GLY 36 Ca 0.13 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 45.07 3gzm n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzm s ALA 37 N -2.29 3.29 0.10 4.61 0.00 -0.30 -4.98 121.76 122.19 3gzm s ALA 37 Ca 0.00 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.22 3gzm s ALA 37 Cb 0.00 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.64 3gzm s ALA 37 CO 0.00 -0.81 0.11 -0.40 0.00 0.00 0.00 175.76 174.66 3gzm n ASP 38 N 0.20 0.81 -0.15 0.00 3.85 -1.26 -4.66 116.55 115.34 3gzm n ASP 38 Ca 0.03 -1.31 -0.10 0.00 -0.71 0.00 0.00 54.79 52.70 3gzm n ASP 38 Cb 0.43 -0.05 -0.00 0.00 -1.35 0.00 0.00 41.12 40.15 3gzm n ASP 38 CO 0.00 0.00 0.00 -1.28 -1.01 0.00 0.00 177.20 174.91 3gzm h SER 39 N 0.07 0.73 -0.92 -1.12 0.87 -2.00 -1.93 113.55 109.25 3gzm h SER 39 Ca -0.06 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 3gzm h SER 39 Cb 0.23 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 3gzm h SER 39 CO 0.08 0.83 0.54 0.25 -0.53 0.00 0.00 176.83 178.00 3gzm h LEU 40 N 0.61 1.12 -0.87 2.23 5.85 -2.00 -1.94 115.31 120.31 3gzm h LEU 40 Ca 0.13 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3gzm h LEU 40 Cb 0.43 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 3gzm h LEU 40 CO 0.01 0.87 0.57 0.44 -0.34 0.00 0.00 178.44 179.99 3gzm h ASP 41 N 1.28 0.95 -0.35 1.25 3.32 -1.80 -0.86 116.42 120.20 3gzm h ASP 41 Ca 0.33 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 3gzm h ASP 41 Cb -0.03 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 3gzm h ASP 41 CO -0.06 0.66 0.18 -0.07 -1.72 0.00 0.00 179.24 178.23 3gzm h LEU 42 N 1.11 0.45 0.13 1.55 3.38 -0.82 0.23 115.31 121.33 3gzm h LEU 42 Ca 0.34 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3gzm h LEU 42 Cb -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3gzm h LEU 42 CO -0.11 0.43 -0.08 0.58 0.09 0.00 0.00 178.44 179.35 3gzm h VAL 43 N 0.44 0.83 -0.40 1.22 2.07 -0.91 -1.77 116.25 117.73 3gzm h VAL 43 Ca 0.12 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 3gzm h VAL 43 Cb 0.09 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3gzm h VAL 43 CO -0.02 0.00 0.05 -0.33 0.02 0.00 0.00 177.57 177.29 3gzm h GLU 44 N -0.21 0.61 -0.12 1.57 5.08 -1.01 -2.34 114.58 118.18 3gzm h GLU 44 Ca -0.01 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3gzm h GLU 44 Cb 0.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3gzm h GLU 44 CO 0.01 0.60 0.06 -0.07 -1.00 0.00 0.00 179.01 178.61 3gzm h LEU 45 N 0.59 0.15 -0.11 1.33 3.38 -0.28 -0.01 115.31 120.37 3gzm h LEU 45 Ca 0.13 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3gzm h LEU 45 Cb 0.30 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3gzm h LEU 45 CO 0.00 0.22 0.01 0.40 0.09 0.00 0.00 178.44 179.17 3gzm h ILE 46 N 0.07 0.95 -0.65 1.22 1.08 -1.10 0.14 117.51 119.20 3gzm h ILE 46 Ca 0.04 -0.02 0.08 0.00 -0.39 0.00 0.00 64.86 64.57 3gzm h ILE 46 Cb 0.11 0.89 -0.06 0.00 -3.07 0.00 0.00 36.82 34.68 3gzm h ILE 46 CO -0.01 0.01 0.32 0.24 -0.69 0.00 0.00 178.15 178.03 3gzm h MET 47 N 0.06 0.55 -0.43 2.37 2.86 -1.36 -0.03 114.93 118.96 3gzm h MET 47 Ca 0.05 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 3gzm h MET 47 Cb 0.04 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3gzm h MET 47 CO -0.07 0.37 0.04 0.00 1.06 0.00 0.00 176.91 178.31 3gzm h ALA 48 N 1.39 0.57 -0.78 6.32 0.00 -0.40 -1.19 119.26 125.16 3gzm h ALA 48 Ca 0.31 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3gzm h ALA 48 Cb 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 3gzm h ALA 48 CO -0.24 0.31 0.48 -0.07 0.00 0.00 0.00 179.25 179.73 3gzm h LEU 49 N 0.57 0.77 -0.51 0.00 3.38 -0.23 -1.03 115.31 118.25 3gzm h LEU 49 Ca 0.13 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3gzm h LEU 49 Cb 0.42 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3gzm h LEU 49 CO 0.01 0.51 0.18 -0.33 0.09 0.00 0.00 178.44 178.90 3gzm h GLU 50 N 0.90 0.78 -0.26 1.13 5.08 -0.69 -1.92 114.58 119.61 3gzm h GLU 50 Ca 0.33 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 3gzm h GLU 50 Cb 0.10 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3gzm h GLU 50 CO -0.15 0.71 0.09 1.49 -1.00 0.00 0.00 179.01 180.16 3gzm h GLU 51 N 0.69 0.41 -0.23 2.33 4.57 -1.07 -1.65 114.58 119.64 3gzm h GLU 51 Ca 0.17 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 3gzm h GLU 51 Cb 0.24 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 3gzm h GLU 51 CO -0.01 0.47 0.01 -0.22 -1.18 0.00 0.00 179.01 178.08 3gzm h LYS 52 N 0.27 0.39 -0.70 1.92 1.63 -1.10 -3.19 116.57 115.78 3gzm h LYS 52 Ca 0.09 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3gzm h LYS 52 Cb 0.23 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 3gzm h LYS 52 CO -0.00 0.56 0.00 1.19 -3.45 0.00 0.00 179.45 177.75 3gzm n PHE 53 N -4.68 0.94 -4.09 1.91 3.72 -0.73 -4.97 117.46 109.57 3gzm n PHE 53 Ca -0.04 -0.50 -0.37 0.00 -0.05 0.00 0.00 57.45 56.48 3gzm n PHE 53 Cb 0.22 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.73 3gzm n PHE 53 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3gzm n ASN 54 N 1.53 -2.01 -4.58 4.37 5.03 -0.66 -4.88 115.26 114.06 3gzm n ASN 54 Ca 0.23 -1.17 -0.24 0.00 0.87 0.00 0.00 54.58 54.27 3gzm n ASN 54 Cb 0.61 -1.42 -0.09 0.00 -1.02 0.00 0.00 39.78 37.86 3gzm n ASN 54 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 3gzm s VAL 55 N -3.89 2.64 -0.17 2.41 -7.23 -0.97 -4.94 120.40 108.25 3gzm s VAL 55 Ca 0.28 -2.12 -0.03 0.00 -1.81 0.00 0.00 61.98 58.31 3gzm s VAL 55 Cb -0.16 -2.65 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 3gzm s VAL 55 CO 0.88 -0.27 -0.06 -0.89 -0.31 0.00 0.00 175.10 174.45 3gzm s THR 56 N -2.51 3.54 -0.23 5.32 2.01 -1.26 -4.51 115.64 118.01 3gzm s THR 56 Ca 0.33 -0.47 -0.02 0.00 0.31 0.00 0.00 61.69 61.83 3gzm s THR 56 Cb -0.02 -2.55 0.01 0.00 0.01 0.00 0.00 72.50 69.96 3gzm s THR 56 CO 0.18 0.48 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.89 3gzm s ILE 57 N 0.65 2.97 0.75 1.82 1.01 -1.26 -5.11 121.20 122.03 3gzm s ILE 57 Ca -0.04 -0.84 -0.13 0.00 0.00 0.00 0.00 60.65 59.65 3gzm s ILE 57 Cb -0.15 -2.43 0.05 0.00 0.01 0.00 0.00 42.46 39.94 3gzm s ILE 57 CO 0.02 0.31 1.14 -0.94 0.00 0.00 0.00 174.94 175.47 3gzm s SER 58 N 1.38 4.33 0.28 3.58 1.04 -1.26 -4.77 113.70 118.27 3gzm s SER 58 Ca 0.03 2.07 0.01 0.00 0.48 0.00 0.00 55.95 58.54 3gzm s SER 58 Cb -0.15 -2.56 0.54 0.00 0.10 0.00 0.00 66.02 63.95 3gzm s SER 58 CO -0.05 -2.16 1.84 0.44 0.98 0.00 0.00 173.24 174.29 3gzm h ASP 59 N -0.69 0.92 -0.29 7.02 3.32 -1.99 0.51 116.42 125.21 3gzm h ASP 59 Ca -0.45 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.57 3gzm h ASP 59 Cb 1.26 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 3gzm h ASP 59 CO 0.50 0.49 -0.11 1.56 -1.72 0.00 0.00 179.24 179.97 3gzm h GLN 60 N 0.99 0.58 -0.11 3.56 7.50 -2.02 -2.87 115.11 122.75 3gzm h GLN 60 Ca 0.49 -0.24 -0.10 0.00 0.50 0.00 0.00 58.65 59.31 3gzm h GLN 60 Cb 0.48 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.97 3gzm h GLN 60 CO -0.26 0.80 -0.36 -0.44 -1.50 0.00 0.00 178.83 177.07 3gzm h ASP 61 N 0.34 0.23 -0.65 1.46 3.32 -1.78 -2.85 116.42 116.50 3gzm h ASP 61 Ca 0.07 -0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.12 3gzm h ASP 61 Cb 0.61 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 3gzm h ASP 61 CO 0.04 0.58 0.43 0.00 -1.72 0.00 0.00 179.24 178.57 3gzm h ALA 62 N 1.43 1.91 0.00 3.45 0.00 -0.69 -1.69 119.26 123.67 3gzm h ALA 62 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3gzm h ALA 62 Cb 0.74 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3gzm h ALA 62 CO 0.06 -0.04 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 3gzm h LEU 63 N 0.53 0.00 -1.90 0.00 3.38 -1.42 -2.35 115.31 113.56 3gzm h LEU 63 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3gzm h LEU 63 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3gzm h LEU 63 CO -0.09 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.73 3gzm n LYS 64 N -2.95 2.23 -3.73 1.13 5.02 -0.64 -4.77 118.16 114.45 3gzm n LYS 64 Ca -0.00 -1.84 -0.37 0.00 -2.02 0.00 0.00 58.31 54.08 3gzm n LYS 64 Cb 0.21 -1.42 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 3gzm n LYS 64 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gzm s ILE 65 N -1.35 3.56 -0.16 -0.18 1.01 -0.88 -4.88 121.20 118.32 3gzm s ILE 65 Ca 0.34 -2.42 0.19 0.00 0.00 0.00 0.00 60.65 58.76 3gzm s ILE 65 Cb 0.18 -3.38 -0.27 0.00 0.01 0.00 0.00 42.46 39.00 3gzm s ILE 65 CO 0.23 -0.78 0.16 0.59 0.00 0.00 0.00 174.94 175.14 3gzm n ASN 66 N 4.15 0.07 -4.31 3.58 5.03 -1.26 -4.96 115.26 117.56 3gzm n ASN 66 Ca 0.02 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.30 3gzm n ASN 66 Cb 0.40 1.23 -0.10 0.00 -1.02 0.00 0.00 39.78 40.28 3gzm n ASN 66 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 3gzm s THR 67 N -2.72 1.09 0.27 3.41 -4.23 -1.26 -1.20 115.64 110.99 3gzm s THR 67 Ca -0.09 -2.05 -0.02 0.00 -1.18 0.00 0.00 61.69 58.35 3gzm s THR 67 Cb 0.08 -2.20 0.27 0.00 1.34 0.00 0.00 72.50 71.98 3gzm s THR 67 CO 0.84 -0.44 1.86 0.58 -0.54 0.00 0.00 174.62 176.91 3gzm h VAL 68 N 2.56 1.02 -0.62 2.29 2.07 -1.13 -1.46 116.25 120.97 3gzm h VAL 68 Ca -0.38 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 66.79 3gzm h VAL 68 Cb 1.21 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3gzm h VAL 68 CO 0.64 0.20 0.40 -0.61 0.02 0.00 0.00 177.57 178.22 3gzm h GLN 69 N 1.08 0.79 -0.55 1.57 4.15 -1.30 0.11 115.11 120.96 3gzm h GLN 69 Ca 0.45 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.80 3gzm h GLN 69 Cb 0.28 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 3gzm h GLN 69 CO -0.21 0.52 0.28 -0.44 -1.93 0.00 0.00 178.83 177.06 3gzm h ASP 70 N 0.82 0.71 -0.38 -0.69 3.45 -1.68 0.22 116.42 118.87 3gzm h ASP 70 Ca 0.24 -0.11 -0.04 0.00 0.43 0.00 0.00 57.03 57.54 3gzm h ASP 70 Cb -0.06 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.51 3gzm h ASP 70 CO -0.07 0.62 0.07 0.00 -1.57 0.00 0.00 179.24 178.30 3gzm h ALA 71 N 1.12 0.50 -0.54 3.45 0.00 -0.69 -1.56 119.26 121.53 3gzm h ALA 71 Ca 0.19 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3gzm h ALA 71 Cb 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3gzm h ALA 71 CO -0.03 0.19 0.29 0.82 0.00 0.00 0.00 179.25 180.52 3gzm h ILE 72 N 0.46 0.98 -0.33 0.00 2.04 -0.28 0.24 117.51 120.61 3gzm h ILE 72 Ca 0.12 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 3gzm h ILE 72 Cb 0.34 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3gzm h ILE 72 CO 0.01 0.10 0.13 -0.78 0.00 0.00 0.00 178.15 177.61 3gzm h ASP 73 N 0.56 0.47 0.17 1.72 3.58 -0.45 0.26 116.42 122.73 3gzm h ASP 73 Ca 0.24 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.52 3gzm h ASP 73 Cb 0.12 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 3gzm h ASP 73 CO -0.15 0.51 -0.17 0.22 -2.88 0.00 0.00 179.24 176.77 3gzm h TYR 74 N 0.39 -0.45 -0.36 0.28 3.20 -0.97 -0.03 116.97 119.03 3gzm h TYR 74 Ca 0.11 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.00 3gzm h TYR 74 Cb 0.20 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 3gzm h TYR 74 CO -0.00 -0.26 0.22 0.82 -1.64 0.00 0.00 178.16 177.29 3gzm h ILE 75 N -0.38 1.05 -0.80 1.81 2.04 -0.65 -1.18 117.51 119.40 3gzm h ILE 75 Ca 0.00 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3gzm h ILE 75 Cb 0.35 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 3gzm h ILE 75 CO -0.04 0.08 0.38 -0.33 0.00 0.00 0.00 178.15 178.24 3gzm h GLU 76 N 0.44 1.14 -0.07 2.37 4.39 -0.31 0.14 114.58 122.68 3gzm h GLU 76 Ca 0.14 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 3gzm h GLU 76 Cb -0.01 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 3gzm h GLU 76 CO -0.06 0.88 -0.12 0.87 -1.16 0.00 0.00 179.01 179.41 3gzm h LYS 77 N 1.13 0.11 0.00 2.33 1.57 -0.55 -1.41 116.57 119.75 3gzm h LYS 77 Ca 0.27 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3gzm h LYS 77 Cb 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3gzm h LYS 77 CO -0.04 0.24 -0.66 0.09 -0.57 0.00 0.00 179.45 178.52 3gzm n ASN 78 N -4.33 0.74 -0.01 0.86 4.13 -0.49 -4.84 115.26 111.31 3gzm n ASN 78 Ca -0.02 -0.69 0.05 0.00 1.68 0.00 0.00 54.58 55.61 3gzm n ASN 78 Cb 0.23 1.06 -0.11 0.00 -1.54 0.00 0.00 39.78 39.42 3gzm n ASN 78 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3gzm n ASN 79 N -1.35 1.71 -2.59 6.41 4.05 0.45 -4.93 115.26 119.02 3gzm n ASN 79 Ca 0.02 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.05 3gzm n ASN 79 Cb 0.20 1.55 0.00 0.00 1.23 0.00 0.00 39.78 42.75 3gzm n ASN 79 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 3gzm n LYS 80 N -2.07 0.66 0.00 1.20 2.85 -1.26 -5.10 118.16 114.44 3gzm n LYS 80 Ca -0.05 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.35 3gzm n LYS 80 Cb 0.45 0.00 0.82 0.00 -0.65 0.00 0.00 35.03 35.65 3gzm n LYS 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35