#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzm h LEU 3 N 0.00 -0.52 -0.88 -3.43 -0.00 -2.04 -1.09 115.31 107.34 3gzm h LEU 3 Ca 0.00 0.13 0.16 0.00 -0.00 0.00 0.00 57.88 58.17 3gzm h LEU 3 Cb 0.00 0.29 -0.10 0.00 -0.00 0.00 0.00 40.66 40.85 3gzm h LEU 3 CO 0.00 -0.19 0.47 0.50 -0.00 0.00 0.00 178.44 179.22 3gzm h LYS 4 N -0.09 0.61 0.37 1.13 1.63 -2.05 0.15 116.57 118.33 3gzm h LYS 4 Ca 0.18 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 3gzm h LYS 4 Cb 0.36 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 3gzm h LYS 4 CO -0.41 0.41 -0.18 1.03 -3.45 0.00 0.00 179.45 176.85 3gzm h SER 5 N 0.63 -0.42 -0.61 4.20 0.87 -1.66 0.15 113.55 116.71 3gzm h SER 5 Ca 0.49 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.99 3gzm h SER 5 Cb 0.74 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.78 3gzm h SER 5 CO -0.38 -0.23 0.29 0.74 -0.53 0.00 0.00 176.83 176.73 3gzm h THR 6 N -0.60 1.21 -0.59 2.23 2.02 -1.07 -1.54 112.91 114.57 3gzm h THR 6 Ca -0.05 -0.60 0.10 0.00 0.77 0.00 0.00 66.41 66.63 3gzm h THR 6 Cb 0.44 0.49 -0.08 0.00 -1.74 0.00 0.00 68.15 67.26 3gzm h THR 6 CO 0.08 0.24 0.18 0.15 0.37 0.00 0.00 175.52 176.55 3gzm h PHE 7 N 0.83 0.31 -0.15 3.16 -0.00 -0.63 -0.71 116.94 119.74 3gzm h PHE 7 Ca 0.21 0.03 -0.16 0.00 -0.00 0.00 0.00 57.97 58.05 3gzm h PHE 7 Cb 0.12 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 36.01 3gzm h PHE 7 CO -0.00 0.04 -0.57 -0.44 -0.00 0.00 0.00 178.31 177.35 3gzm h ASP 8 N 0.34 0.53 -0.37 0.41 3.32 -0.28 -1.22 116.42 119.14 3gzm h ASP 8 Ca 0.31 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 3gzm h ASP 8 Cb 0.41 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3gzm h ASP 8 CO -0.34 0.98 0.06 0.44 -1.72 0.00 0.00 179.24 178.66 3gzm h ASP 9 N 0.36 0.59 -0.21 6.45 3.45 -1.00 -2.64 116.42 123.42 3gzm h ASP 9 Ca 0.00 -0.26 -0.12 0.00 0.43 0.00 0.00 57.03 57.09 3gzm h ASP 9 Cb 1.10 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.70 3gzm h ASP 9 CO 0.10 0.70 -0.29 0.40 -1.57 0.00 0.00 179.24 178.58 3gzm h ILE 10 N 0.46 1.28 -0.64 0.35 2.04 -0.95 -2.16 117.51 117.89 3gzm h ILE 10 Ca 0.11 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.52 3gzm h ILE 10 Cb 0.35 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 3gzm h ILE 10 CO 0.01 0.46 0.24 0.11 0.00 0.00 0.00 178.15 178.97 3gzm h LYS 11 N 0.60 0.96 -0.50 2.37 1.57 -1.16 -0.83 116.57 119.57 3gzm h LYS 11 Ca 0.07 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3gzm h LYS 11 Cb 0.79 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 3gzm h LYS 11 CO 0.07 0.82 0.32 -0.22 -0.57 0.00 0.00 179.45 179.86 3gzm h LYS 12 N 0.90 0.63 -0.43 3.15 3.64 -1.29 0.17 116.57 123.34 3gzm h LYS 12 Ca 0.21 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 3gzm h LYS 12 Cb 0.23 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 3gzm h LYS 12 CO -0.01 0.41 0.21 0.82 -2.27 0.00 0.00 179.45 178.61 3gzm h ILE 13 N 0.64 0.97 -0.20 2.00 2.04 -0.89 -1.89 117.51 120.19 3gzm h ILE 13 Ca 0.19 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 3gzm h ILE 13 Cb -0.04 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3gzm h ILE 13 CO -0.06 0.08 -0.12 0.40 0.00 0.00 0.00 178.15 178.45 3gzm h ILE 14 N 0.43 1.31 -0.58 -0.67 2.04 -0.93 -0.79 117.51 118.32 3gzm h ILE 14 Ca 0.18 -1.20 0.08 0.00 1.00 0.00 0.00 64.86 64.92 3gzm h ILE 14 Cb 0.09 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 3gzm h ILE 14 CO -0.13 0.36 0.23 -1.28 0.00 0.00 0.00 178.15 177.33 3gzm h SER 15 N 0.12 0.25 -0.19 1.72 0.87 -0.57 0.10 113.55 115.86 3gzm h SER 15 Ca 0.04 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 3gzm h SER 15 Cb 0.62 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 3gzm h SER 15 CO 0.03 0.16 -0.20 0.11 -0.53 0.00 0.00 176.83 176.40 3gzm h LYS 16 N 0.42 0.47 -0.23 2.24 1.79 -1.17 0.77 116.57 120.86 3gzm h LYS 16 Ca 0.29 -0.25 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 3gzm h LYS 16 Cb 0.32 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 3gzm h LYS 16 CO -0.27 0.83 -0.02 1.96 -1.08 0.00 0.00 179.45 180.87 3gzm h GLN 17 N 0.13 0.41 -0.01 3.15 7.50 -0.85 -3.32 115.11 122.12 3gzm h GLN 17 Ca 0.03 -0.14 0.00 0.00 0.50 0.00 0.00 58.65 59.04 3gzm h GLN 17 Cb 0.75 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.25 3gzm h GLN 17 CO 0.05 0.61 -0.28 1.28 -1.50 0.00 0.00 178.83 178.99 3gzm n LEU 18 N -4.64 1.47 -3.56 1.46 4.77 0.33 -4.99 117.00 111.84 3gzm n LEU 18 Ca -0.04 -0.47 -0.19 0.00 -0.03 0.00 0.00 56.01 55.28 3gzm n LEU 18 Cb 0.25 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 3gzm n LEU 18 CO 0.38 0.27 0.05 -1.20 -1.33 0.00 0.00 177.39 175.55 3gzm n SER 19 N -0.27 -2.00 -4.15 -1.43 7.64 0.24 -5.00 113.62 108.64 3gzm n SER 19 Ca 0.12 -0.70 -0.25 0.00 1.01 0.00 0.00 58.87 59.05 3gzm n SER 19 Cb 0.40 -4.67 -0.16 0.00 -1.01 0.00 0.00 64.21 58.77 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 -3.48 1.38 0.32 0.44 -7.23 -1.06 -5.07 120.40 105.70 3gzm s VAL 20 Ca 0.05 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.21 3gzm s VAL 20 Cb -0.02 -1.16 -0.10 0.00 0.56 0.00 0.00 36.38 35.66 3gzm s VAL 20 CO 0.76 0.39 1.28 -1.83 -0.31 0.00 0.00 175.10 175.40 3gzm s GLU 21 N -0.25 4.39 0.32 4.82 -1.05 -1.26 -4.29 118.70 121.38 3gzm s GLU 21 Ca 0.03 2.16 0.10 0.00 -0.15 0.00 0.00 54.97 57.10 3gzm s GLU 21 Cb -0.08 -3.09 0.92 0.00 -0.44 0.00 0.00 34.13 31.43 3gzm s GLU 21 CO 0.00 -0.14 1.69 0.93 0.95 0.00 0.00 175.26 178.69 3gzm h GLU 22 N 3.58 0.41 0.00 -4.83 5.08 -1.95 -1.59 114.58 115.28 3gzm h GLU 22 Ca -0.48 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 3gzm h GLU 22 Cb 1.22 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 3gzm h GLU 22 CO 0.67 0.27 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.45 3gzm h ASP 23 N 0.42 0.00 0.67 1.42 3.32 -1.98 -1.15 116.42 119.12 3gzm h ASP 23 Ca 0.65 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.70 3gzm h ASP 23 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 3gzm h ASP 23 CO -0.55 0.05 0.00 0.29 -1.72 0.00 0.00 179.24 177.31 3gzm n LYS 24 N -4.00 0.07 -3.34 3.56 4.76 -0.60 -4.76 118.16 113.86 3gzm n LYS 24 Ca -0.03 0.12 -0.41 0.00 -2.87 0.00 0.00 58.31 55.12 3gzm n LYS 24 Cb 0.14 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.74 3gzm n LYS 24 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3gzm s ILE 25 N -2.91 5.11 0.34 -0.18 1.01 -0.44 -4.99 121.20 119.14 3gzm s ILE 25 Ca 0.13 0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.96 3gzm s ILE 25 Cb 0.14 -3.89 -0.07 0.00 0.01 0.00 0.00 42.46 38.66 3gzm s ILE 25 CO 0.38 -0.16 -0.01 -1.10 0.00 0.00 0.00 174.94 174.05 3gzm s GLN 26 N 2.16 1.72 0.24 2.79 -1.52 -1.26 -5.04 119.66 118.76 3gzm s GLN 26 Ca 0.14 -1.93 -0.04 0.00 -1.95 0.00 0.00 55.36 51.58 3gzm s GLN 26 Cb -0.16 -1.26 0.43 0.00 -0.22 0.00 0.00 33.01 31.80 3gzm s GLN 26 CO 0.12 -0.04 1.75 0.52 -0.25 0.00 0.00 175.29 177.39 3gzm h MET 27 N 2.06 0.50 0.00 2.91 2.86 -1.96 -1.11 114.93 120.19 3gzm h MET 27 Ca -0.41 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 3gzm h MET 27 Cb 1.24 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.79 3gzm h MET 27 CO 0.72 0.33 0.00 -0.91 1.06 0.00 0.00 176.91 178.11 3gzm h ASN 28 N 0.51 0.00 -2.28 1.22 2.35 -1.97 0.07 115.58 115.48 3gzm h ASN 28 Ca 0.40 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.59 3gzm h ASN 28 Cb 0.56 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.95 3gzm h ASN 28 CO -0.36 0.00 1.15 -1.20 -1.65 0.00 0.00 177.43 175.37 3gzm n SER 29 N -3.06 3.87 -4.71 5.81 7.64 -0.42 -4.81 113.62 117.94 3gzm n SER 29 Ca 0.00 0.95 -0.37 0.00 1.01 0.00 0.00 58.87 60.47 3gzm n SER 29 Cb 0.28 -1.48 -0.07 0.00 -1.01 0.00 0.00 64.21 61.92 3gzm n SER 29 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3gzm s ASN 30 N 3.80 6.39 0.17 6.43 3.84 -1.26 -1.47 114.94 132.83 3gzm s ASN 30 Ca 0.88 0.45 -0.15 0.00 0.21 0.00 0.00 52.86 54.25 3gzm s ASN 30 Cb -0.54 -2.18 0.12 0.00 -0.55 0.00 0.00 41.25 38.10 3gzm s ASN 30 CO 0.44 0.06 1.73 -0.26 -2.79 0.00 0.00 177.10 176.27 3gzm h PHE 31 N 6.93 0.14 0.06 0.43 0.04 -1.55 0.04 116.94 123.03 3gzm h PHE 31 Ca -0.40 0.02 -0.27 0.00 2.80 0.00 0.00 57.97 60.13 3gzm h PHE 31 Cb 1.16 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.29 3gzm h PHE 31 CO 0.62 0.02 -1.37 1.79 -0.60 0.00 0.00 178.31 178.77 3gzm h THR 32 N 0.22 1.31 0.05 -1.55 1.35 -1.81 -1.63 112.91 110.85 3gzm h THR 32 Ca 0.20 -3.00 -0.28 0.00 -0.55 0.00 0.00 66.41 62.77 3gzm h THR 32 Cb 0.24 2.74 -0.03 0.00 -1.73 0.00 0.00 68.15 69.37 3gzm h THR 32 CO -0.26 0.82 -1.52 0.11 -0.25 0.00 0.00 175.52 174.42 3gzm h LYS 33 N 0.04 0.10 0.00 4.72 1.57 -1.89 -3.37 116.57 117.73 3gzm h LYS 33 Ca -0.17 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.31 3gzm h LYS 33 Cb 1.93 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 34.28 3gzm h LYS 33 CO 0.14 0.85 -1.52 -0.25 -0.57 0.00 0.00 179.45 178.10 3gzm n ASP 34 N -3.27 3.17 -0.75 0.86 10.43 -0.04 -4.76 116.55 122.20 3gzm n ASP 34 Ca -0.14 -0.01 0.06 0.00 2.57 0.00 0.00 54.79 57.27 3gzm n ASP 34 Cb 1.02 0.51 0.18 0.00 1.84 0.00 0.00 41.12 44.68 3gzm n ASP 34 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3gzm n LEU 35 N -2.38 3.19 -0.78 0.64 4.77 -0.97 -4.95 117.00 116.51 3gzm n LEU 35 Ca -0.13 -2.17 -0.10 0.00 -0.03 0.00 0.00 56.01 53.58 3gzm n LEU 35 Cb 0.73 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 3gzm n LEU 35 CO 0.15 0.74 -0.10 0.61 -1.33 0.00 0.00 177.39 177.46 3gzm n GLY 36 N 0.44 1.17 3.73 -0.72 0.00 -1.00 -4.96 105.19 103.85 3gzm n GLY 36 Ca 0.14 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.38 3.55 0.23 4.61 0.00 -0.64 -5.01 121.76 122.12 3gzm s ALA 37 Ca 0.00 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.14 3gzm s ALA 37 Cb 0.00 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.65 3gzm s ALA 37 CO 0.00 -0.58 0.31 -0.40 0.00 0.00 0.00 175.76 175.09 3gzm n ASP 38 N 2.90 0.79 -0.23 0.00 3.85 -1.26 -4.54 116.55 118.05 3gzm n ASP 38 Ca 0.07 -1.58 -0.07 0.00 -0.71 0.00 0.00 54.79 52.51 3gzm n ASP 38 Cb 0.42 -0.17 0.07 0.00 -1.35 0.00 0.00 41.12 40.10 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 0.02 1.03 -0.48 -1.12 0.87 -2.00 -1.74 113.55 110.13 3gzm h SER 39 Ca -0.10 -0.22 -0.13 0.00 -1.23 0.00 0.00 61.79 60.10 3gzm h SER 39 Cb 0.47 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 3gzm h SER 39 CO 0.15 1.00 -0.22 0.25 -0.53 0.00 0.00 176.83 177.47 3gzm h LEU 40 N 1.03 1.03 -0.77 2.23 5.85 -2.00 -2.58 115.31 120.10 3gzm h LEU 40 Ca 0.21 -0.39 0.13 0.00 0.84 0.00 0.00 57.88 58.67 3gzm h LEU 40 Cb 0.38 -0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 3gzm h LEU 40 CO 0.00 1.19 0.35 0.44 -0.34 0.00 0.00 178.44 180.09 3gzm h ASP 41 N 0.86 0.40 -0.18 1.25 3.32 -1.79 -1.01 116.42 119.27 3gzm h ASP 41 Ca 0.11 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 3gzm h ASP 41 Cb 0.80 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 3gzm h ASP 41 CO 0.07 0.19 0.04 -0.07 -1.72 0.00 0.00 179.24 177.74 3gzm h LEU 42 N 0.54 0.28 -0.58 1.55 3.38 -1.09 0.58 115.31 119.96 3gzm h LEU 42 Ca 0.41 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.18 3gzm h LEU 42 Cb 0.55 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 3gzm h LEU 42 CO -0.35 0.45 0.32 0.58 0.09 0.00 0.00 178.44 179.53 3gzm h VAL 43 N 0.09 0.98 -0.65 1.22 2.07 -1.10 -1.56 116.25 117.30 3gzm h VAL 43 Ca 0.06 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 3gzm h VAL 43 Cb 0.29 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 3gzm h VAL 43 CO 0.00 0.11 0.17 -0.33 0.02 0.00 0.00 177.57 177.54 3gzm h GLU 44 N 0.61 1.02 -0.05 1.57 5.08 -0.87 -1.35 114.58 120.60 3gzm h GLU 44 Ca 0.25 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3gzm h GLU 44 Cb 0.13 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3gzm h GLU 44 CO -0.15 0.90 0.02 -0.07 -1.00 0.00 0.00 179.01 178.71 3gzm h LEU 45 N 0.98 0.07 -0.79 1.33 3.38 -0.53 0.38 115.31 120.13 3gzm h LEU 45 Ca 0.21 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3gzm h LEU 45 Cb 0.33 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3gzm h LEU 45 CO -0.00 0.24 0.18 -0.29 0.09 0.00 0.00 178.44 178.65 3gzm h ILE 46 N -0.09 1.26 -0.25 1.22 -0.00 -1.11 0.21 117.51 118.74 3gzm h ILE 46 Ca 0.02 -0.94 -0.11 0.00 -0.00 0.00 0.00 64.86 63.84 3gzm h ILE 46 Cb 0.19 0.53 -0.01 0.00 -0.00 0.00 0.00 36.82 37.53 3gzm h ILE 46 CO -0.00 0.36 -0.29 0.24 -0.00 0.00 0.00 178.15 178.46 3gzm h MET 47 N 1.04 0.51 -0.60 2.19 2.86 -1.15 -0.81 114.93 118.96 3gzm h MET 47 Ca 0.22 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 3gzm h MET 47 Cb 0.34 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 3gzm h MET 47 CO -0.00 0.75 0.10 0.00 1.06 0.00 0.00 176.91 178.82 3gzm h ALA 48 N 1.25 1.04 -0.57 6.32 0.00 -0.08 -0.97 119.26 126.25 3gzm h ALA 48 Ca 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3gzm h ALA 48 Cb 0.74 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3gzm h ALA 48 CO 0.06 0.62 0.25 -0.07 0.00 0.00 0.00 179.25 180.11 3gzm h LEU 49 N 0.92 0.77 -0.02 0.00 3.38 -0.58 -0.41 115.31 119.37 3gzm h LEU 49 Ca 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3gzm h LEU 49 Cb 0.40 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3gzm h LEU 49 CO 0.01 0.70 0.01 -0.33 0.09 0.00 0.00 178.44 178.92 3gzm h GLU 50 N 0.78 0.02 -0.32 1.13 5.08 -0.94 -1.05 114.58 119.29 3gzm h GLU 50 Ca 0.19 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 3gzm h GLU 50 Cb 0.16 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3gzm h GLU 50 CO -0.02 0.05 0.17 1.05 -1.00 0.00 0.00 179.01 179.26 3gzm h GLU 51 N -0.01 0.34 -0.16 2.33 4.11 -1.09 -0.93 114.58 119.18 3gzm h GLU 51 Ca 0.01 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 59.32 3gzm h GLU 51 Cb 0.03 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3gzm h GLU 51 CO -0.00 0.22 -0.29 -0.22 0.07 0.00 0.00 179.01 178.79 3gzm h LYS 52 N 0.35 0.48 -0.10 1.06 1.63 -0.94 -3.34 116.57 115.71 3gzm h LYS 52 Ca 0.13 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 3gzm h LYS 52 Cb 0.03 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 3gzm h LYS 52 CO -0.08 0.90 0.00 1.19 -3.45 0.00 0.00 179.45 178.02 3gzm n PHE 53 N -4.39 0.11 -3.66 1.91 3.72 -0.41 -4.98 117.46 109.77 3gzm n PHE 53 Ca -0.06 -0.07 -0.21 0.00 -0.05 0.00 0.00 57.45 57.06 3gzm n PHE 53 Cb 0.47 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.05 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 1.11 -1.56 -4.56 4.37 5.03 -0.36 -4.88 115.26 114.40 3gzm n ASN 54 Ca 0.12 -0.80 -0.26 0.00 0.87 0.00 0.00 54.58 54.51 3gzm n ASN 54 Cb 0.49 -4.18 -0.11 0.00 -1.02 0.00 0.00 39.78 34.97 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 -3.62 2.11 -0.16 2.41 -7.23 -1.18 -4.97 120.40 107.76 3gzm s VAL 55 Ca 0.03 -2.13 0.02 0.00 -1.81 0.00 0.00 61.98 58.09 3gzm s VAL 55 Cb -0.01 -2.76 0.01 0.00 0.56 0.00 0.00 36.38 34.18 3gzm s VAL 55 CO 0.80 -0.13 -0.20 -0.89 -0.31 0.00 0.00 175.10 174.37 3gzm s THR 56 N -2.68 2.15 -0.29 5.32 2.01 -1.26 -4.49 115.64 116.40 3gzm s THR 56 Ca 0.33 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 3gzm s THR 56 Cb 0.05 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.70 3gzm s THR 56 CO 0.17 0.54 0.06 -0.63 -0.69 0.00 0.00 174.62 174.07 3gzm s ILE 57 N 0.99 3.76 0.73 1.82 1.01 -1.26 -5.09 121.20 123.17 3gzm s ILE 57 Ca -0.02 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 3gzm s ILE 57 Cb -0.15 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.40 3gzm s ILE 57 CO -0.06 0.07 1.08 -0.94 0.00 0.00 0.00 174.94 175.10 3gzm s SER 58 N 1.46 4.83 0.23 3.58 1.04 -1.26 -4.79 113.70 118.80 3gzm s SER 58 Ca 0.02 1.79 -0.06 0.00 0.48 0.00 0.00 55.95 58.18 3gzm s SER 58 Cb -0.17 -2.52 0.41 0.00 0.10 0.00 0.00 66.02 63.84 3gzm s SER 58 CO 0.01 -1.81 1.69 0.44 0.98 0.00 0.00 173.24 174.55 3gzm h ASP 59 N -0.84 0.01 -0.35 7.02 5.19 -1.99 -0.09 116.42 125.38 3gzm h ASP 59 Ca -0.44 0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 56.02 3gzm h ASP 59 Cb 1.23 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.91 3gzm h ASP 59 CO 0.53 -0.02 -0.12 -0.61 -3.12 0.00 0.00 179.24 175.90 3gzm h GLN 60 N 0.27 0.69 -0.77 3.56 5.75 -2.00 -1.98 115.11 120.63 3gzm h GLN 60 Ca 0.39 -0.28 0.12 0.00 -0.15 0.00 0.00 58.65 58.73 3gzm h GLN 60 Cb 0.64 -0.03 -0.09 0.00 1.07 0.00 0.00 27.48 29.07 3gzm h GLN 60 CO -0.48 0.88 0.37 -0.44 -2.65 0.00 0.00 178.83 176.50 3gzm h ASP 61 N 0.48 0.44 -0.11 -0.69 3.32 -1.74 -2.79 116.42 115.32 3gzm h ASP 61 Ca 0.08 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 3gzm h ASP 61 Cb 0.64 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 3gzm h ASP 61 CO 0.04 0.21 -0.20 0.00 -1.72 0.00 0.00 179.24 177.57 3gzm h ALA 62 N 1.51 1.13 0.00 3.45 0.00 -0.64 -0.80 119.26 123.90 3gzm h ALA 62 Ca 0.41 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3gzm h ALA 62 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3gzm h ALA 62 CO -0.34 0.54 0.00 -0.07 0.00 0.00 0.00 179.25 179.39 3gzm h LEU 63 N 0.47 0.00 -2.13 0.00 3.38 -1.10 -1.93 115.31 114.00 3gzm h LEU 63 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3gzm h LEU 63 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3gzm h LEU 63 CO 0.04 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.86 3gzm n LYS 64 N -2.88 2.38 -3.43 1.13 5.02 -0.32 -4.77 118.16 115.29 3gzm n LYS 64 Ca -0.01 -2.10 -0.44 0.00 -2.02 0.00 0.00 58.31 53.74 3gzm n LYS 64 Cb 0.17 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.47 4.91 -0.13 -0.18 1.01 -0.73 -4.82 121.20 119.78 3gzm s ILE 65 Ca 0.39 -2.06 0.15 0.00 0.00 0.00 0.00 60.65 59.13 3gzm s ILE 65 Cb 0.22 -4.13 -0.21 0.00 0.01 0.00 0.00 42.46 38.35 3gzm s ILE 65 CO 0.30 -0.90 0.11 0.59 0.00 0.00 0.00 174.94 175.04 3gzm n ASN 66 N 4.55 1.09 -4.47 3.58 5.03 -1.26 -4.96 115.26 118.81 3gzm n ASN 66 Ca -0.01 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.22 3gzm n ASN 66 Cb 0.42 1.04 -0.11 0.00 -1.02 0.00 0.00 39.78 40.12 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 -2.52 1.32 0.14 3.41 -4.23 -1.26 -1.28 115.64 111.22 3gzm s THR 67 Ca -0.08 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.22 3gzm s THR 67 Cb 0.06 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 71.11 3gzm s THR 67 CO 0.66 -0.01 1.66 0.58 -0.54 0.00 0.00 174.62 176.97 3gzm h VAL 68 N 2.08 0.57 -0.82 2.29 2.07 -1.27 -1.68 116.25 119.49 3gzm h VAL 68 Ca -0.41 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.13 3gzm h VAL 68 Cb 1.24 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 3gzm h VAL 68 CO 0.71 0.00 0.53 -0.61 0.02 0.00 0.00 177.57 178.22 3gzm h GLN 69 N -0.13 1.03 -0.56 1.57 4.15 -1.23 -0.71 115.11 119.22 3gzm h GLN 69 Ca 0.13 -0.06 0.09 0.00 0.77 0.00 0.00 58.65 59.58 3gzm h GLN 69 Cb 0.33 -0.23 -0.07 0.00 0.21 0.00 0.00 27.48 27.72 3gzm h GLN 69 CO -0.31 0.68 0.16 -0.44 -1.93 0.00 0.00 178.83 176.99 3gzm h ASP 70 N 1.06 0.11 -0.35 -0.69 3.45 -1.66 0.20 116.42 118.55 3gzm h ASP 70 Ca 0.31 0.09 -0.08 0.00 0.43 0.00 0.00 57.03 57.78 3gzm h ASP 70 Cb -0.06 0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 3gzm h ASP 70 CO -0.09 0.08 -0.09 0.00 -1.57 0.00 0.00 179.24 177.57 3gzm h ALA 71 N 1.41 0.48 -0.49 3.45 0.00 -0.47 -0.17 119.26 123.47 3gzm h ALA 71 Ca 0.28 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3gzm h ALA 71 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3gzm h ALA 71 CO -0.32 0.32 0.16 0.82 0.00 0.00 0.00 179.25 180.23 3gzm h ILE 72 N 0.46 1.22 -0.64 0.00 2.04 -0.81 -1.26 117.51 118.52 3gzm h ILE 72 Ca 0.09 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 3gzm h ILE 72 Cb 0.59 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 3gzm h ILE 72 CO 0.03 0.27 0.11 0.44 0.00 0.00 0.00 178.15 179.00 3gzm h ASP 73 N 0.65 0.99 -0.01 1.72 3.32 -0.54 0.62 116.42 123.17 3gzm h ASP 73 Ca 0.16 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3gzm h ASP 73 Cb 0.25 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3gzm h ASP 73 CO -0.01 0.98 -0.02 0.22 -1.72 0.00 0.00 179.24 178.70 3gzm h TYR 74 N 0.98 -0.04 -0.42 4.55 3.20 -0.76 -0.72 116.97 123.75 3gzm h TYR 74 Ca 0.20 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 3gzm h TYR 74 Cb 0.41 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 3gzm h TYR 74 CO 0.03 -0.03 0.23 0.82 -1.64 0.00 0.00 178.16 177.57 3gzm h ILE 75 N -0.03 1.15 -0.33 1.81 2.04 -0.93 -2.42 117.51 118.80 3gzm h ILE 75 Ca 0.01 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 3gzm h ILE 75 Cb 0.04 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3gzm h ILE 75 CO -0.03 0.16 0.20 -0.33 0.00 0.00 0.00 178.15 178.16 3gzm h GLU 76 N 0.54 0.44 -0.12 2.37 5.08 -0.76 0.23 114.58 122.36 3gzm h GLU 76 Ca 0.15 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 3gzm h GLU 76 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3gzm h GLU 76 CO -0.02 0.31 -0.40 -0.22 -1.00 0.00 0.00 179.01 177.67 3gzm h LYS 77 N 0.45 0.26 0.00 2.33 3.64 -0.91 -3.38 116.57 118.96 3gzm h LYS 77 Ca 0.12 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3gzm h LYS 77 Cb -0.02 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3gzm h LYS 77 CO -0.02 0.62 -1.14 0.09 -2.27 0.00 0.00 179.45 176.73 3gzm n ASN 78 N -4.03 2.88 0.00 4.20 3.02 -0.76 -5.11 115.26 115.46 3gzm n ASN 78 Ca -0.01 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 3gzm n ASN 78 Cb 0.48 1.26 0.00 0.00 -0.61 0.00 0.00 39.78 40.90 3gzm n ASN 78 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23