#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzr h GLU 31 N 0.00 0.11 -0.71 1.61 3.07 -2.04 -1.26 114.58 115.36 3gzr h GLU 31 Ca 0.00 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 3gzr h GLU 31 Cb 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 3gzr h GLU 31 CO 0.00 0.65 0.30 0.78 -1.40 0.00 0.00 179.01 179.35 3gzr h GLY 32 N -0.42 1.12 0.82 -3.84 0.00 -1.97 -0.97 103.07 97.82 3gzr h GLY 32 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 3gzr h GLY 32 CO 0.02 0.56 0.03 0.00 0.00 0.00 0.00 176.54 177.14 3gzr h THR 33 N 1.01 1.22 -0.83 4.70 1.03 -1.88 -1.12 112.91 117.04 3gzr h THR 33 Ca 0.24 -0.69 -0.02 0.00 -0.01 0.00 0.00 66.41 65.92 3gzr h THR 33 Cb 0.18 1.37 -0.04 0.00 -1.07 0.00 0.00 68.15 68.59 3gzr h THR 33 CO -0.02 0.21 0.43 0.44 -0.01 0.00 0.00 175.52 176.57 3gzr h ASP 34 N 0.05 1.05 -0.34 0.00 3.32 -1.02 -1.17 116.42 118.31 3gzr h ASP 34 Ca 0.05 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 3gzr h ASP 34 Cb 0.29 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3gzr h ASP 34 CO 0.00 0.86 -0.00 0.00 -1.72 0.00 0.00 179.24 178.38 3gzr h ALA 35 N 1.23 0.45 -0.14 3.45 0.00 -1.05 -2.70 119.26 120.50 3gzr h ALA 35 Ca 0.29 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3gzr h ALA 35 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3gzr h ALA 35 CO -0.04 0.21 -0.46 0.97 0.00 0.00 0.00 179.25 179.93 3gzr h ILE 36 N 0.40 1.32 -0.71 0.00 2.10 -1.09 -2.22 117.51 117.32 3gzr h ILE 36 Ca 0.09 -1.66 0.09 0.00 1.08 0.00 0.00 64.86 64.47 3gzr h ILE 36 Cb 0.45 1.73 -0.07 0.00 -1.09 0.00 0.00 36.82 37.84 3gzr h ILE 36 CO 0.02 0.50 0.36 1.56 -1.08 0.00 0.00 178.15 179.51 3gzr h GLN 37 N 0.28 0.60 -0.42 2.19 1.08 -1.06 -0.37 115.11 117.41 3gzr h GLN 37 Ca 0.02 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 3gzr h GLN 37 Cb 0.92 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 3gzr h GLN 37 CO 0.08 0.39 -0.08 0.00 -0.95 0.00 0.00 178.83 178.27 3gzr h ALA 38 N 1.42 0.57 -0.90 3.87 0.00 -1.14 -1.85 119.26 121.23 3gzr h ALA 38 Ca 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3gzr h ALA 38 Cb 0.35 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3gzr h ALA 38 CO -0.26 0.43 0.52 -0.07 0.00 0.00 0.00 179.25 179.87 3gzr h LEU 39 N 0.61 1.10 -0.38 0.00 3.38 -1.03 -1.63 115.31 117.35 3gzr h LEU 39 Ca 0.11 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3gzr h LEU 39 Cb 0.60 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3gzr h LEU 39 CO 0.04 0.86 0.17 0.40 0.09 0.00 0.00 178.44 179.99 3gzr h ILE 40 N 1.24 1.18 -0.88 1.22 2.04 -0.90 -0.18 117.51 121.24 3gzr h ILE 40 Ca 0.32 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3gzr h ILE 40 Cb -0.02 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 3gzr h ILE 40 CO -0.06 0.20 0.50 1.56 0.00 0.00 0.00 178.15 180.35 3gzr h GLN 41 N 0.48 1.21 -0.51 2.37 1.08 -1.12 -1.78 115.11 116.84 3gzr h GLN 41 Ca 0.13 -0.13 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 3gzr h GLN 41 Cb 0.16 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 3gzr h GLN 41 CO -0.01 0.87 -0.15 0.00 -0.95 0.00 0.00 178.83 178.59 3gzr h ALA 42 N 1.33 0.76 0.05 3.87 0.00 -0.99 -1.00 119.26 123.29 3gzr h ALA 42 Ca 0.31 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gzr h ALA 42 Cb -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3gzr h ALA 42 CO -0.05 0.67 -0.02 -0.92 0.00 0.00 0.00 179.25 178.92 3gzr h TYR 43 N 0.87 -0.06 -0.13 0.00 5.03 -0.65 -0.97 116.97 121.07 3gzr h TYR 43 Ca 0.13 -0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.32 3gzr h TYR 43 Cb 0.72 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 3gzr h TYR 43 CO 0.05 -0.01 -0.44 0.74 -1.32 0.00 0.00 178.16 177.18 3gzr h PHE 44 N -0.10 0.37 -0.55 -3.82 -1.00 -1.21 -0.91 116.94 109.71 3gzr h PHE 44 Ca -0.01 -0.11 -0.04 0.00 2.81 0.00 0.00 57.97 60.63 3gzr h PHE 44 Cb 0.08 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 3gzr h PHE 44 CO -0.06 0.70 0.20 1.15 -1.61 0.00 0.00 178.31 178.69 3gzr h THR 45 N 0.26 1.23 -0.51 -1.55 2.02 -1.05 0.15 112.91 113.46 3gzr h THR 45 Ca 0.02 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 3gzr h THR 45 Cb 0.88 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 3gzr h THR 45 CO 0.07 0.28 0.29 0.00 0.37 0.00 0.00 175.52 176.53 3gzr h ALA 46 N 1.06 0.65 0.68 6.16 0.00 -0.77 -1.17 119.26 125.86 3gzr h ALA 46 Ca 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3gzr h ALA 46 Cb 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3gzr h ALA 46 CO -0.01 0.15 -0.35 2.35 0.00 0.00 0.00 179.25 181.39 3gzr h TRP 47 N 0.68 -0.91 0.00 0.00 2.91 -0.97 -0.04 115.95 117.62 3gzr h TRP 47 Ca 0.18 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.13 3gzr h TRP 47 Cb 0.02 0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 28.97 3gzr h TRP 47 CO -0.02 -0.55 -0.26 -0.91 -1.03 0.00 0.00 178.44 175.67 3gzr h ASN 48 N -0.94 0.00 -0.60 2.65 2.35 -0.84 -2.54 115.58 115.65 3gzr h ASN 48 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3gzr h ASN 48 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 3gzr h ASN 48 CO 0.14 0.26 0.00 0.35 -1.65 0.00 0.00 177.43 176.53 3gzr n THR 49 N -3.53 0.80 -3.69 2.81 -2.24 -0.46 -4.97 114.28 103.00 3gzr n THR 49 Ca -0.01 -0.86 -0.23 0.00 -2.27 0.00 0.00 64.05 60.68 3gzr n THR 49 Cb 0.41 0.58 0.03 0.00 -2.10 0.00 0.00 70.33 69.25 3gzr n THR 49 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3gzr n ASN 50 N 1.48 -2.29 -3.05 3.42 3.02 -0.96 -4.95 115.26 111.93 3gzr n ASN 50 Ca 0.22 -0.87 -0.26 0.00 -0.03 0.00 0.00 54.58 53.64 3gzr n ASN 50 Cb 0.58 -3.90 -0.04 0.00 -0.61 0.00 0.00 39.78 35.81 3gzr n ASN 50 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzr n ALA 51 N -4.18 4.15 0.30 5.41 0.00 -0.06 -4.92 120.51 121.20 3gzr n ALA 51 Ca -0.24 -4.49 0.18 0.00 0.00 0.00 0.00 53.44 48.89 3gzr n ALA 51 Cb 0.66 -0.78 0.86 0.00 0.00 0.00 0.00 19.45 20.19 3gzr n ALA 51 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3gzr h PRO 52 N 3.16 0.00 0.00 0.00 0.13 -1.93 -1.63 132.00 131.73 3gzr h PRO 52 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3gzr h PRO 52 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 3gzr h PRO 52 CO 0.76 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.58 3gzr h GLU 53 N 0.00 0.00 0.00 0.86 9.09 -1.94 -1.64 114.58 120.95 3gzr h GLU 53 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3gzr h GLU 53 Cb 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.31 3gzr h GLU 53 CO 0.00 0.00 -0.18 0.54 0.05 0.00 0.00 179.01 179.42 3gzr n ARG 54 N -2.59 0.22 0.06 1.06 1.74 -0.61 -4.06 116.66 112.48 3gzr n ARG 54 Ca -0.02 0.14 -0.02 0.00 -0.77 0.00 0.00 57.85 57.19 3gzr n ARG 54 Cb 0.07 -1.72 0.25 0.00 -1.02 0.00 0.00 32.46 30.04 3gzr n ARG 54 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 3gzr h PHE 55 N 0.00 0.39 -0.30 -1.55 0.04 -1.48 -3.18 116.94 110.86 3gzr h PHE 55 Ca 0.00 -0.08 0.06 0.00 2.80 0.00 0.00 57.97 60.75 3gzr h PHE 55 Cb 0.70 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 3gzr h PHE 55 CO 0.00 0.59 0.21 0.00 -0.60 0.00 0.00 178.31 178.51 3gzr h ALA 56 N 1.41 2.12 0.00 2.45 0.00 -1.77 -1.31 119.26 122.17 3gzr h ALA 56 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3gzr h ALA 56 Cb 0.64 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3gzr h ALA 56 CO 0.05 -0.19 -0.24 0.93 0.00 0.00 0.00 179.25 179.80 3gzr h GLU 57 N 0.13 0.00 -0.36 0.00 4.39 -1.82 -3.26 114.58 113.66 3gzr h GLU 57 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 3gzr h GLU 57 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3gzr h GLU 57 CO -0.02 0.24 0.00 0.44 -1.16 0.00 0.00 179.01 178.51 3gzr n ILE 58 N -3.52 0.82 -4.79 3.13 -5.35 -0.50 -4.94 119.36 104.21 3gzr n ILE 58 Ca -0.01 -0.91 -0.28 0.00 -0.27 0.00 0.00 62.75 61.28 3gzr n ILE 58 Cb 0.39 0.64 -0.14 0.00 -1.74 0.00 0.00 39.64 38.79 3gzr n ILE 58 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3gzr s PHE 59 N -1.03 2.13 0.60 4.28 0.08 -1.19 -0.64 117.98 122.22 3gzr s PHE 59 Ca 0.27 -0.40 -0.16 0.00 0.12 0.00 0.00 56.93 56.76 3gzr s PHE 59 Cb 0.14 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.29 3gzr s PHE 59 CO 0.19 0.12 1.06 -1.58 -0.10 0.00 0.00 175.22 174.91 3gzr s TRP 60 N -0.81 2.96 0.41 0.36 0.52 -0.53 -4.87 118.94 116.97 3gzr s TRP 60 Ca 0.10 1.51 0.09 0.00 0.02 0.00 0.00 56.10 57.83 3gzr s TRP 60 Cb -0.10 -3.02 0.89 0.00 -1.15 0.00 0.00 33.47 30.09 3gzr s TRP 60 CO 0.02 -1.15 2.01 -1.35 0.02 0.00 0.00 176.95 176.50 3gzr h PRO 61 N 0.44 0.54 -0.76 4.98 0.11 -1.93 -1.20 132.00 134.18 3gzr h PRO 61 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3gzr h PRO 61 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3gzr h PRO 61 CO 0.57 0.36 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 3gzr n ASP 62 N -4.47 2.33 -4.71 -2.05 5.75 -1.26 -0.95 116.55 111.19 3gzr n ASP 62 Ca 0.07 -2.25 -0.30 0.00 -0.01 0.00 0.00 54.79 52.30 3gzr n ASP 62 Cb 0.20 -0.49 0.14 0.00 -1.03 0.00 0.00 41.12 39.94 3gzr n ASP 62 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3gzr s GLY 63 N -0.38 1.62 0.21 6.12 0.00 -0.45 -4.70 107.32 109.74 3gzr s GLY 63 Ca 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 44.72 44.88 3gzr s GLY 63 CO 0.06 0.49 0.18 -1.35 0.00 0.00 0.00 173.10 172.48 3gzr s SER 64 N -3.32 0.12 -0.10 1.64 1.04 -0.27 -0.35 113.70 112.46 3gzr s SER 64 Ca 0.64 -1.32 -0.26 0.00 0.48 0.00 0.00 55.95 55.49 3gzr s SER 64 Cb -0.19 0.41 0.06 0.00 0.10 0.00 0.00 66.02 66.40 3gzr s SER 64 CO 0.57 -0.88 0.61 0.86 0.98 0.00 0.00 173.24 175.38 3gzr s TRP 65 N -4.14 -0.60 -0.10 5.02 -0.11 -0.50 -2.41 118.94 116.12 3gzr s TRP 65 Ca 0.37 1.18 -0.00 0.00 1.22 0.00 0.00 56.10 58.86 3gzr s TRP 65 Cb 0.06 0.31 0.02 0.00 -1.50 0.00 0.00 33.47 32.36 3gzr s TRP 65 CO 0.12 -0.49 -0.06 0.08 -4.62 0.00 0.00 176.95 171.98 3gzr s VAL 66 N -0.73 0.86 0.60 5.86 1.01 -0.33 -0.66 120.40 127.02 3gzr s VAL 66 Ca -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 3gzr s VAL 66 Cb -0.02 -0.91 0.12 0.00 0.00 0.00 0.00 36.38 35.57 3gzr s VAL 66 CO 0.06 0.34 0.83 -0.46 0.00 0.00 0.00 175.10 175.86 3gzr n ASN 67 N 4.86 0.99 0.29 3.32 6.94 -1.26 -1.33 115.26 129.07 3gzr n ASN 67 Ca -0.13 -1.87 0.20 0.00 -0.02 0.00 0.00 54.58 52.76 3gzr n ASN 67 Cb 0.50 -0.55 0.95 0.00 -2.36 0.00 0.00 39.78 38.33 3gzr n ASN 67 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 3gzr h VAL 68 N -0.66 0.00 -0.37 3.53 -1.51 -1.97 -0.35 116.25 114.91 3gzr h VAL 68 Ca -0.27 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 3gzr h VAL 68 Cb 0.98 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 3gzr h VAL 68 CO 0.28 0.00 0.00 1.33 -1.23 0.00 0.00 177.57 177.95 3gzr n VAL 69 N -2.98 1.50 -1.08 7.19 0.24 -1.26 -4.70 118.33 117.25 3gzr n VAL 69 Ca -0.01 -1.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.00 3gzr n VAL 69 Cb 0.16 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 3gzr n VAL 69 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gzr n GLY 70 N 0.33 -2.41 3.29 7.63 0.00 -0.14 -5.24 105.19 108.64 3gzr n GLY 70 Ca 0.17 -0.55 0.03 0.00 0.00 0.00 0.00 46.02 45.67 3gzr n GLY 70 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3gzr s HIS 72 N 0.00 -0.89 -0.15 1.61 2.46 -1.26 -4.77 115.29 112.29 3gzr s HIS 72 Ca 0.00 1.19 -0.06 0.00 0.47 0.00 0.00 55.06 56.67 3gzr s HIS 72 Cb 0.00 0.40 -0.04 0.00 -0.13 0.00 0.00 32.58 32.82 3gzr s HIS 72 CO 0.00 -0.47 0.05 -1.58 -2.47 0.00 0.00 174.74 170.27 3gzr s TRP 73 N 2.74 3.25 -0.27 3.88 0.51 0.16 -4.99 118.94 124.23 3gzr s TRP 73 Ca 0.03 0.13 0.01 0.00 -2.12 0.00 0.00 56.10 54.14 3gzr s TRP 73 Cb -0.10 -1.98 0.05 0.00 -0.81 0.00 0.00 33.47 30.64 3gzr s TRP 73 CO -0.16 0.29 -0.07 1.03 -0.51 0.00 0.00 176.95 177.53 3gzr s ARG 74 N -0.12 2.38 0.00 4.98 0.52 -1.26 -1.40 118.95 124.05 3gzr s ARG 74 Ca 0.06 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 3gzr s ARG 74 Cb -0.12 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.35 3gzr s ARG 74 CO 0.01 -0.56 0.00 0.41 0.02 0.00 0.00 175.30 175.18 3gzr n GLY 75 N 4.53 -0.25 0.34 -3.53 0.00 0.53 -4.33 105.19 102.48 3gzr n GLY 75 Ca -0.14 -1.59 -0.01 0.00 0.00 0.00 0.00 46.02 44.28 3gzr n GLY 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3gzr h ARG 76 N 0.00 1.00 -0.76 1.61 2.43 -1.12 -2.12 114.38 115.41 3gzr h ARG 76 Ca 0.00 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 3gzr h ARG 76 Cb 0.00 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 3gzr h ARG 76 CO 0.00 0.72 0.50 -0.44 -1.51 0.00 0.00 179.97 179.24 3gzr h ASP 77 N 1.01 0.87 -0.41 -3.80 3.32 -1.85 -0.01 116.42 115.54 3gzr h ASP 77 Ca 0.26 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 3gzr h ASP 77 Cb -0.00 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 3gzr h ASP 77 CO -0.04 0.62 0.11 1.56 -1.72 0.00 0.00 179.24 179.76 3gzr h GLN 78 N 1.02 0.65 -0.21 3.56 4.20 -1.66 -0.46 115.11 122.22 3gzr h GLN 78 Ca 0.28 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.86 3gzr h GLN 78 Cb -0.10 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 3gzr h GLN 78 CO -0.07 0.66 0.08 0.82 -0.67 0.00 0.00 178.83 179.66 3gzr h ILE 79 N 0.52 0.96 -0.29 2.54 2.04 -0.81 -0.36 117.51 122.10 3gzr h ILE 79 Ca 0.13 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 65.79 3gzr h ILE 79 Cb 0.30 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3gzr h ILE 79 CO -0.00 0.03 -0.34 0.58 0.00 0.00 0.00 178.15 178.43 3gzr h VAL 80 N 0.18 1.30 -0.39 1.67 2.07 -0.98 -1.11 116.25 118.99 3gzr h VAL 80 Ca 0.09 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.13 3gzr h VAL 80 Cb 0.05 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 3gzr h VAL 80 CO -0.09 0.49 0.17 0.15 0.02 0.00 0.00 177.57 178.31 3gzr h PHE 81 N 0.49 0.32 -0.27 1.57 3.04 -0.83 -0.03 116.94 121.23 3gzr h PHE 81 Ca 0.04 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.92 3gzr h PHE 81 Cb 0.92 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 3gzr h PHE 81 CO 0.07 0.15 -0.17 0.00 -2.02 0.00 0.00 178.31 176.34 3gzr h ALA 82 N 1.22 0.39 -0.71 2.41 0.00 -1.00 -0.65 119.26 120.92 3gzr h ALA 82 Ca 0.17 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.77 3gzr h ALA 82 Cb 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3gzr h ALA 82 CO -0.14 0.30 0.44 0.45 0.00 0.00 0.00 179.25 180.30 3gzr h HIS 83 N 0.33 0.83 -0.09 0.00 3.86 -1.03 -1.62 115.15 117.42 3gzr h HIS 83 Ca 0.06 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3gzr h HIS 83 Cb 0.70 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.90 3gzr h HIS 83 CO 0.07 0.47 0.04 1.15 0.86 0.00 0.00 177.93 180.52 3gzr h THR 84 N 0.86 1.14 -0.58 2.45 2.02 -0.93 -0.50 112.91 117.36 3gzr h THR 84 Ca 0.28 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 67.09 3gzr h THR 84 Cb 0.02 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 3gzr h THR 84 CO -0.11 0.12 0.36 0.00 0.37 0.00 0.00 175.52 176.25 3gzr h ALA 85 N 0.89 0.75 -0.04 6.16 0.00 -0.78 -1.06 119.26 125.18 3gzr h ALA 85 Ca 0.03 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 3gzr h ALA 85 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3gzr h ALA 85 CO -0.00 0.09 -0.86 0.74 0.00 0.00 0.00 179.25 179.21 3gzr h PHE 86 N 0.70 0.67 -0.00 0.00 0.04 -1.26 -2.88 116.94 114.21 3gzr h PHE 86 Ca 0.23 -0.33 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 3gzr h PHE 86 Cb 0.02 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 3gzr h PHE 86 CO -0.06 1.14 -0.26 -0.07 -0.60 0.00 0.00 178.31 178.46 3gzr h LEU 87 N 0.29 0.00 -0.96 1.54 3.38 -0.81 0.81 115.31 119.56 3gzr h LEU 87 Ca -0.06 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 3gzr h LEU 87 Cb 1.48 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 3gzr h LEU 87 CO 0.15 0.26 -0.29 0.50 0.09 0.00 0.00 178.44 179.15 3gzr h LYS 88 N 0.00 0.00 0.00 1.13 3.64 -1.13 -2.84 116.57 117.38 3gzr h LYS 88 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3gzr h LYS 88 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3gzr h LYS 88 CO 0.03 0.29 0.00 0.25 -2.27 0.00 0.00 179.45 177.76 3gzr n THR 89 N -3.43 0.00 0.25 1.00 -2.24 -0.93 -4.74 114.28 104.18 3gzr n THR 89 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 3gzr n THR 89 Cb 0.48 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 69.34 3gzr n THR 89 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 3gzr h ILE 90 N 0.00 0.85 -0.47 2.28 3.07 -1.70 -2.61 117.51 118.92 3gzr h ILE 90 Ca 0.00 -0.52 0.00 0.00 1.55 0.00 0.00 64.86 65.89 3gzr h ILE 90 Cb 0.00 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 3gzr h ILE 90 CO 0.00 0.14 0.00 0.49 -1.05 0.00 0.00 178.15 177.73 3gzr n PHE 91 N -4.01 1.12 -0.16 0.16 3.72 0.23 -4.56 117.46 113.97 3gzr n PHE 91 Ca -0.02 -0.66 0.10 0.00 -0.05 0.00 0.00 57.45 56.82 3gzr n PHE 91 Cb 0.22 -0.22 0.43 0.00 -0.94 0.00 0.00 39.48 38.97 3gzr n PHE 91 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3gzr h LYS 92 N 2.98 0.56 -0.23 -1.08 2.10 -1.20 -1.81 116.57 117.89 3gzr h LYS 92 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 3gzr h LYS 92 Cb 1.29 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 3gzr h LYS 92 CO 0.18 0.37 0.00 -0.25 -2.00 0.00 0.00 179.45 177.76 3gzr n ASP 93 N -4.49 3.04 -4.35 7.07 8.00 -1.26 -4.95 116.55 119.61 3gzr n ASP 93 Ca 0.12 -2.44 -0.43 0.00 0.71 0.00 0.00 54.79 52.75 3gzr n ASP 93 Cb 0.35 -0.32 -0.08 0.00 -0.02 0.00 0.00 41.12 41.05 3gzr n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gzr s LYS 95 N 1.58 3.80 -0.17 0.00 -0.14 -1.26 -4.86 119.74 118.69 3gzr s LYS 95 Ca 0.04 0.37 0.01 0.00 -1.36 0.00 0.00 55.97 55.03 3gzr s LYS 95 Cb -0.25 -2.51 0.01 0.00 -1.68 0.00 0.00 37.83 33.41 3gzr s LYS 95 CO 0.05 0.13 -0.20 -0.65 -0.76 0.00 0.00 175.35 173.92 3gzr s GLN 96 N -3.37 3.02 -0.22 1.68 -0.21 -1.26 -1.59 119.66 117.70 3gzr s GLN 96 Ca 0.49 -0.83 -0.08 0.00 0.02 0.00 0.00 55.36 54.96 3gzr s GLN 96 Cb -0.11 -2.54 -0.04 0.00 1.00 0.00 0.00 33.01 31.32 3gzr s GLN 96 CO 0.26 -0.13 0.09 -2.00 -2.12 0.00 0.00 175.29 171.39 3gzr s GLU 97 N 1.12 3.89 0.12 2.91 2.12 0.63 -4.92 118.70 124.56 3gzr s GLU 97 Ca 0.01 -0.37 -0.31 0.00 0.36 0.00 0.00 54.97 54.65 3gzr s GLU 97 Cb -0.14 -3.35 -0.08 0.00 0.26 0.00 0.00 34.13 30.83 3gzr s GLU 97 CO -0.08 0.05 1.37 -0.51 -0.54 0.00 0.00 175.26 175.55 3gzr s LEU 98 N 1.02 4.37 -0.13 2.70 1.43 -1.26 -0.69 118.68 126.11 3gzr s LEU 98 Ca 0.05 2.31 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 3gzr s LEU 98 Cb -0.14 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.44 3gzr s LEU 98 CO 0.03 -0.64 -0.23 0.52 0.23 0.00 0.00 176.35 176.27 3gzr n VAL 99 N 3.87 1.21 -3.87 -1.59 0.31 -0.04 -4.92 118.33 113.30 3gzr n VAL 99 Ca 0.11 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.33 3gzr n VAL 99 Cb 0.43 -1.93 -0.12 0.00 -0.91 0.00 0.00 33.84 31.31 3gzr n VAL 99 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3gzr s THR 100 N -2.47 0.04 -0.14 2.52 2.01 -0.92 -5.00 115.64 111.69 3gzr s THR 100 Ca -0.22 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.44 3gzr s THR 100 Cb 0.06 -0.24 0.02 0.00 0.01 0.00 0.00 72.50 72.35 3gzr s THR 100 CO 0.30 -0.19 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.23 3gzr s ILE 101 N -0.60 1.77 -0.50 1.82 1.01 -1.26 -0.93 121.20 122.51 3gzr s ILE 101 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.81 3gzr s ILE 101 Cb -0.04 -1.61 0.13 0.00 0.01 0.00 0.00 42.46 40.95 3gzr s ILE 101 CO 0.00 0.49 0.27 -1.61 0.00 0.00 0.00 174.94 174.10 3gzr s GLU 102 N 1.18 2.09 0.03 2.79 2.02 -0.45 -5.00 118.70 121.36 3gzr s GLU 102 Ca -0.00 -2.30 0.03 0.00 0.02 0.00 0.00 54.97 52.72 3gzr s GLU 102 Cb -0.14 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.57 3gzr s GLU 102 CO -0.07 -1.09 -0.03 0.00 0.02 0.00 0.00 175.26 174.08 3gzr s ALA 103 N 0.29 3.16 0.06 5.21 0.00 -1.26 -1.16 121.76 128.06 3gzr s ALA 103 Ca 0.14 -1.04 -0.19 0.00 0.00 0.00 0.00 51.96 50.87 3gzr s ALA 103 Cb -0.22 -1.19 0.04 0.00 0.00 0.00 0.00 23.12 21.75 3gzr s ALA 103 CO -0.03 0.65 0.45 -0.98 0.00 0.00 0.00 175.76 175.85 3gzr s ARG 104 N -1.74 0.99 0.21 0.00 1.70 -0.03 -4.93 118.95 115.14 3gzr s ARG 104 Ca 0.20 -0.37 -0.30 0.00 -0.47 0.00 0.00 55.73 54.80 3gzr s ARG 104 Cb -0.11 0.44 -0.08 0.00 -0.57 0.00 0.00 34.95 34.63 3gzr s ARG 104 CO 0.11 -0.36 1.03 0.99 -1.08 0.00 0.00 175.30 176.00 3gzr s THR 105 N -2.67 3.95 -0.04 4.99 2.01 -1.26 -0.77 115.64 121.85 3gzr s THR 105 Ca -0.04 1.80 0.03 0.00 0.31 0.00 0.00 61.69 63.79 3gzr s THR 105 Cb -0.00 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 3gzr s THR 105 CO -0.04 0.37 0.08 2.30 -0.69 0.00 0.00 174.62 176.64 3gzr n ILE 106 N 1.92 0.00 -3.55 1.82 -5.35 -0.58 -4.91 119.36 108.71 3gzr n ILE 106 Ca 0.00 -0.15 -0.09 0.00 -0.27 0.00 0.00 62.75 62.24 3gzr n ILE 106 Cb 0.47 0.57 -0.02 0.00 -1.74 0.00 0.00 39.64 38.91 3gzr n ILE 106 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3gzr s ALA 107 N -1.98 -1.66 0.17 -1.28 0.00 -1.20 -5.02 121.76 110.78 3gzr s ALA 107 Ca -0.01 0.57 -0.32 0.00 0.00 0.00 0.00 51.96 52.20 3gzr s ALA 107 Cb 0.02 0.65 -0.12 0.00 0.00 0.00 0.00 23.12 23.67 3gzr s ALA 107 CO 0.12 -0.80 1.72 -2.30 0.00 0.00 0.00 175.76 174.50 3gzr n PRO 108 N -0.35 2.63 -1.08 0.00 -0.02 -1.26 -1.22 135.00 133.70 3gzr n PRO 108 Ca -0.11 0.95 -0.03 0.00 -2.02 0.00 0.00 63.50 62.29 3gzr n PRO 108 Cb 0.62 -2.79 -0.01 0.00 -0.02 0.00 0.00 33.50 31.30 3gzr n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gzr n GLY 109 N 3.92 0.59 2.82 -1.23 0.00 -1.26 -4.96 105.19 105.08 3gzr n GLY 109 Ca 0.17 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 3gzr n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzr s SER 110 N -2.49 1.20 -0.03 1.61 0.01 -0.36 -0.73 113.70 112.91 3gzr s SER 110 Ca 0.00 -0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.20 3gzr s SER 110 Cb 0.00 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.81 3gzr s SER 110 CO 0.00 -0.13 -0.11 0.00 0.41 0.00 0.00 173.24 173.41 3gzr s ALA 111 N 1.46 1.05 -0.08 1.44 0.00 -0.37 -1.53 121.76 123.73 3gzr s ALA 111 Ca -0.03 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.54 3gzr s ALA 111 Cb -0.13 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 3gzr s ALA 111 CO -0.03 0.19 -0.24 -1.17 0.00 0.00 0.00 175.76 174.50 3gzr s LEU 112 N 0.11 2.08 -0.02 0.00 2.96 0.05 -0.81 118.68 123.06 3gzr s LEU 112 Ca -0.02 -0.54 0.05 0.00 -0.22 0.00 0.00 54.13 53.40 3gzr s LEU 112 Cb -0.09 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 3gzr s LEU 112 CO 0.01 0.19 -0.18 0.00 -1.32 0.00 0.00 176.35 175.05 3gzr s ALA 113 N 0.14 1.50 -0.29 5.97 0.00 0.04 -0.85 121.76 128.26 3gzr s ALA 113 Ca -0.13 -0.77 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 3gzr s ALA 113 Cb -0.16 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.58 3gzr s ALA 113 CO 0.07 0.36 0.05 0.08 0.00 0.00 0.00 175.76 176.32 3gzr s VAL 114 N -0.40 3.73 -0.13 0.00 1.01 -0.31 -0.87 120.40 123.42 3gzr s VAL 114 Ca 0.06 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 3gzr s VAL 114 Cb -0.07 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 3gzr s VAL 114 CO -0.01 0.09 -0.01 -0.69 0.00 0.00 0.00 175.10 174.48 3gzr s VAL 115 N 1.46 4.13 -0.20 2.92 1.01 0.84 -1.34 120.40 129.23 3gzr s VAL 115 Ca 0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 3gzr s VAL 115 Cb -0.17 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 3gzr s VAL 115 CO 0.01 0.53 0.04 -0.89 0.00 0.00 0.00 175.10 174.78 3gzr s THR 116 N -0.06 4.38 0.12 3.92 2.01 -0.10 -0.60 115.64 125.31 3gzr s THR 116 Ca 0.03 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 61.88 3gzr s THR 116 Cb -0.13 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 3gzr s THR 116 CO 0.02 0.43 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.55 3gzr s LEU 117 N 0.76 2.49 -0.20 4.42 1.02 -0.80 -0.86 118.68 125.50 3gzr s LEU 117 Ca 0.02 -1.02 -0.03 0.00 0.02 0.00 0.00 54.13 53.12 3gzr s LEU 117 Cb -0.14 -0.15 -0.01 0.00 0.02 0.00 0.00 46.19 45.92 3gzr s LEU 117 CO 0.02 -0.43 -0.08 -0.63 0.02 0.00 0.00 176.35 175.25 3gzr s ILE 118 N -3.54 3.16 -0.12 -0.59 1.01 0.13 -0.82 121.20 120.43 3gzr s ILE 118 Ca 0.14 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 3gzr s ILE 118 Cb 0.05 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 3gzr s ILE 118 CO -0.03 0.45 0.03 -1.58 0.00 0.00 0.00 174.94 173.82 3gzr s GLN 119 N 1.28 3.36 0.81 2.79 0.74 0.18 -0.27 119.66 128.55 3gzr s GLN 119 Ca 0.03 -0.37 -0.11 0.00 0.05 0.00 0.00 55.36 54.97 3gzr s GLN 119 Cb -0.14 -2.96 0.08 0.00 1.10 0.00 0.00 33.01 31.09 3gzr s GLN 119 CO -0.03 0.56 1.12 -0.51 -0.55 0.00 0.00 175.29 175.87 3gzr s ASP 120 N -0.47 3.96 0.78 6.67 1.01 -0.62 -1.87 116.67 126.14 3gzr s ASP 120 Ca 0.09 2.00 -0.14 0.00 0.71 0.00 0.00 52.55 55.21 3gzr s ASP 120 Cb -0.12 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.32 3gzr s ASP 120 CO 0.02 -2.40 1.13 0.00 0.21 0.00 0.00 175.17 174.13 3gzr n ALA 121 N -3.65 -0.09 -3.85 5.23 0.00 -1.26 -4.53 120.51 112.36 3gzr n ALA 121 Ca 0.10 -0.29 -0.07 0.00 0.00 0.00 0.00 53.44 53.19 3gzr n ALA 121 Cb 0.52 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 3gzr n ALA 121 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3gzr s TYR 122 N -2.02 -0.15 -0.11 0.00 1.13 -1.26 -4.83 117.35 110.11 3gzr s TYR 122 Ca 0.73 -0.32 0.02 0.00 -1.41 0.00 0.00 57.07 56.09 3gzr s TYR 122 Cb -0.31 0.72 -0.01 0.00 -1.10 0.00 0.00 41.96 41.26 3gzr s TYR 122 CO 0.51 -1.25 -0.18 0.08 -2.51 0.00 0.00 175.55 172.19 3gzr s VAL 123 N -3.70 2.60 0.87 -3.49 1.01 -1.26 -4.55 120.40 111.88 3gzr s VAL 123 Ca 0.12 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 3gzr s VAL 123 Cb -0.06 -2.04 0.11 0.00 0.00 0.00 0.00 36.38 34.39 3gzr s VAL 123 CO 0.07 0.55 1.10 0.42 0.00 0.00 0.00 175.10 177.23 3gzr s THR 124 N 0.22 2.73 0.30 3.92 -4.23 0.01 -4.75 115.64 113.84 3gzr s THR 124 Ca -0.12 0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.64 3gzr s THR 124 Cb -0.16 -2.81 0.28 0.00 1.34 0.00 0.00 72.50 71.15 3gzr s THR 124 CO 0.06 -0.31 1.89 -0.65 -0.54 0.00 0.00 174.62 175.07 3gzr h PRO 125 N -1.42 0.98 0.00 3.99 0.11 -2.00 -0.89 132.00 132.77 3gzr h PRO 125 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3gzr h PRO 125 Cb 1.28 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3gzr h PRO 125 CO 0.57 0.65 0.00 -0.40 -0.21 0.00 0.00 178.00 178.60 3gzr n ASP 126 N -4.53 0.00 0.00 -2.05 5.75 -1.26 -4.93 116.55 109.54 3gzr n ASP 126 Ca 0.15 0.42 0.00 0.00 -0.01 0.00 0.00 54.79 55.36 3gzr n ASP 126 Cb 0.26 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 3gzr n ASP 126 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3gzr n GLY 127 N 0.85 1.21 3.77 6.12 0.00 -0.34 -5.10 105.19 111.69 3gzr n GLY 127 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 3gzr n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gzr s ARG 128 N -0.40 4.43 0.42 1.61 0.52 -1.26 -4.78 118.95 119.49 3gzr s ARG 128 Ca 0.00 0.97 -0.06 0.00 -0.52 0.00 0.00 55.73 56.11 3gzr s ARG 128 Cb 0.00 -3.32 0.09 0.00 0.52 0.00 0.00 34.95 32.25 3gzr s ARG 128 CO 0.00 0.42 0.57 0.94 0.02 0.00 0.00 175.30 177.25 3gzr n GLN 129 N 2.36 -0.44 -4.20 3.54 -0.06 -1.26 -0.81 117.38 116.52 3gzr n GLN 129 Ca -0.05 -0.96 -0.12 0.00 -2.00 0.00 0.00 57.00 53.87 3gzr n GLN 129 Cb 0.50 -0.56 -0.10 0.00 -4.06 0.00 0.00 30.24 26.02 3gzr n GLN 129 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 3gzr s PRO 131 N -4.18 0.96 0.28 3.69 0.04 -1.26 -4.99 135.00 129.54 3gzr s PRO 131 Ca 0.33 -1.43 -0.30 0.00 0.04 0.00 0.00 61.00 59.65 3gzr s PRO 131 Cb -0.01 -0.20 -0.13 0.00 0.04 0.00 0.00 34.50 34.19 3gzr s PRO 131 CO 0.23 -0.08 1.29 -2.13 0.04 0.00 0.00 177.00 176.35 3gzr n ARG 132 N -0.13 1.94 -3.47 4.56 0.63 -1.26 -4.39 116.66 114.54 3gzr n ARG 132 Ca -0.09 0.68 -0.12 0.00 -0.92 0.00 0.00 57.85 57.40 3gzr n ARG 132 Cb 0.62 -2.26 -0.03 0.00 0.45 0.00 0.00 32.46 31.24 3gzr n ARG 132 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3gzr s ALA 133 N -0.62 -1.50 0.28 5.13 0.00 -0.78 -4.91 121.76 119.37 3gzr s ALA 133 Ca 0.62 0.47 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 3gzr s ALA 133 Cb -0.63 0.78 -0.09 0.00 0.00 0.00 0.00 23.12 23.17 3gzr s ALA 133 CO 0.56 -0.71 0.91 -1.01 0.00 0.00 0.00 175.76 175.51 3gzr s HIS 134 N -3.53 3.78 0.18 0.00 3.76 -1.26 -0.65 115.29 117.57 3gzr s HIS 134 Ca 0.00 1.78 0.09 0.00 -0.15 0.00 0.00 55.06 56.78 3gzr s HIS 134 Cb -0.00 -2.90 -0.04 0.00 1.11 0.00 0.00 32.58 30.74 3gzr s HIS 134 CO -0.11 0.31 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.45 3gzr s ASP 135 N -1.48 4.06 -0.26 1.40 1.01 0.00 -0.42 116.67 120.99 3gzr s ASP 135 Ca 0.46 -0.63 0.02 0.00 0.71 0.00 0.00 52.55 53.11 3gzr s ASP 135 Cb -0.21 -0.62 0.06 0.00 1.01 0.00 0.00 42.92 43.16 3gzr s ASP 135 CO 0.26 0.11 -0.10 -0.60 0.21 0.00 0.00 175.17 175.05 3gzr s ARG 136 N -2.73 2.32 -0.17 8.23 6.06 0.31 -1.91 118.95 131.06 3gzr s ARG 136 Ca 0.23 -1.30 0.00 0.00 -2.50 0.00 0.00 55.73 52.17 3gzr s ARG 136 Cb -0.09 -2.90 0.00 0.00 0.06 0.00 0.00 34.95 32.03 3gzr s ARG 136 CO 0.14 -0.55 -0.16 -1.17 -2.50 0.00 0.00 175.30 171.06 3gzr s LEU 137 N 1.13 2.40 -0.04 -0.88 2.96 0.24 -1.83 118.68 122.67 3gzr s LEU 137 Ca -0.08 -0.52 -0.24 0.00 -0.22 0.00 0.00 54.13 53.08 3gzr s LEU 137 Cb -0.19 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 3gzr s LEU 137 CO -0.05 0.05 0.72 -0.89 -1.32 0.00 0.00 176.35 174.86 3gzr s THR 138 N 0.99 4.97 -0.04 3.68 2.01 0.43 -0.11 115.64 127.57 3gzr s THR 138 Ca -0.02 1.49 0.04 0.00 0.31 0.00 0.00 61.69 63.50 3gzr s THR 138 Cb -0.15 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.31 3gzr s THR 138 CO -0.03 0.28 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.27 3gzr s LEU 139 N 0.57 1.84 -0.12 4.42 1.43 -0.05 -1.28 118.68 125.50 3gzr s LEU 139 Ca 0.38 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 3gzr s LEU 139 Cb -0.18 -0.85 0.02 0.00 0.03 0.00 0.00 46.19 45.20 3gzr s LEU 139 CO 0.19 0.11 -0.16 -0.22 0.23 0.00 0.00 176.35 176.51 3gzr s LEU 140 N 0.18 1.77 0.00 1.79 2.96 -0.33 -0.78 118.68 124.27 3gzr s LEU 140 Ca -0.06 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.46 3gzr s LEU 140 Cb -0.12 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.39 3gzr s LEU 140 CO 0.02 0.01 -0.20 0.00 -1.32 0.00 0.00 176.35 174.85 3gzr s ALA 141 N 1.08 2.45 0.07 5.97 0.00 0.01 -0.63 121.76 130.70 3gzr s ALA 141 Ca -0.04 -1.14 0.06 0.00 0.00 0.00 0.00 51.96 50.84 3gzr s ALA 141 Cb -0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 3gzr s ALA 141 CO -0.04 0.55 -0.16 0.14 0.00 0.00 0.00 175.76 176.25 3gzr s VAL 142 N -0.78 1.30 -0.18 0.00 -7.23 -0.68 -1.23 120.40 111.60 3gzr s VAL 142 Ca 0.12 -1.26 -0.10 0.00 -1.81 0.00 0.00 61.98 58.93 3gzr s VAL 142 Cb -0.10 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.59 3gzr s VAL 142 CO 0.02 -0.08 0.16 -0.70 -0.31 0.00 0.00 175.10 174.19 3gzr s GLU 143 N -1.55 4.08 -0.06 4.82 2.12 0.09 -2.36 118.70 125.84 3gzr s GLU 143 Ca 0.02 -0.15 -0.01 0.00 0.36 0.00 0.00 54.97 55.19 3gzr s GLU 143 Cb -0.09 -3.38 0.03 0.00 0.26 0.00 0.00 34.13 30.94 3gzr s GLU 143 CO 0.02 0.37 0.00 1.03 -0.54 0.00 0.00 175.26 176.15 3gzr s ARG 144 N 0.15 0.51 -1.48 4.30 0.52 -0.10 -4.85 118.95 117.99 3gzr s ARG 144 Ca 0.10 0.12 -0.07 0.00 -0.52 0.00 0.00 55.73 55.36 3gzr s ARG 144 Cb -0.12 -0.84 0.06 0.00 0.52 0.00 0.00 34.95 34.57 3gzr s ARG 144 CO -0.00 -0.26 0.70 0.39 0.02 0.00 0.00 175.30 176.15 3gzr n GLU 145 N 4.94 -4.20 -0.78 3.54 1.02 -1.26 -1.83 120.64 122.07 3gzr n GLU 145 Ca -0.11 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 3gzr n GLU 145 Cb 0.50 -5.03 0.00 0.00 -0.02 0.00 0.00 31.44 26.89 3gzr n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gzr n GLY 146 N -1.70 1.17 3.40 0.62 0.00 -1.26 -5.02 105.19 102.40 3gzr n GLY 146 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 3gzr n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gzr s VAL 147 N -3.67 2.71 -0.10 1.61 1.01 -0.76 -5.11 120.40 116.09 3gzr s VAL 147 Ca 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 3gzr s VAL 147 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3gzr s VAL 147 CO 0.00 0.58 0.06 0.26 0.00 0.00 0.00 175.10 176.00 3gzr s TRP 148 N -0.55 3.33 0.13 5.22 0.52 -1.26 -0.92 118.94 125.40 3gzr s TRP 148 Ca 0.08 0.32 -0.07 0.00 0.02 0.00 0.00 56.10 56.45 3gzr s TRP 148 Cb -0.11 -1.85 -0.02 0.00 -1.15 0.00 0.00 33.47 30.34 3gzr s TRP 148 CO 0.01 0.56 0.18 1.03 0.02 0.00 0.00 176.95 178.76 3gzr s ARG 149 N -0.91 0.98 0.27 4.98 0.52 -0.99 -4.99 118.95 118.81 3gzr s ARG 149 Ca 0.14 -1.17 -0.29 0.00 -0.52 0.00 0.00 55.73 53.88 3gzr s ARG 149 Cb -0.12 0.33 -0.09 0.00 0.52 0.00 0.00 34.95 35.59 3gzr s ARG 149 CO 0.03 -0.32 1.23 -0.06 0.02 0.00 0.00 175.30 176.20 3gzr s PHE 150 N -3.95 3.30 -0.06 -0.53 0.08 0.19 -1.68 117.98 115.33 3gzr s PHE 150 Ca 0.14 1.46 0.16 0.00 0.12 0.00 0.00 56.93 58.81 3gzr s PHE 150 Cb 0.05 -3.51 -0.25 0.00 -0.57 0.00 0.00 43.02 38.74 3gzr s PHE 150 CO -0.04 -1.39 0.29 1.51 -0.10 0.00 0.00 175.22 175.49 3gzr n ILE 151 N 1.53 0.26 -3.53 0.64 0.13 0.19 -1.45 119.36 117.13 3gzr n ILE 151 Ca 0.02 -0.45 -0.17 0.00 -1.10 0.00 0.00 62.75 61.05 3gzr n ILE 151 Cb 0.43 -0.06 -0.06 0.00 -0.84 0.00 0.00 39.64 39.12 3gzr n ILE 151 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 3gzr s HIS 152 N -2.98 -0.61 0.01 9.51 2.46 -1.14 -1.12 115.29 121.43 3gzr s HIS 152 Ca -0.07 1.05 -0.02 0.00 0.47 0.00 0.00 55.06 56.49 3gzr s HIS 152 Cb 0.09 0.41 -0.01 0.00 -0.13 0.00 0.00 32.58 32.95 3gzr s HIS 152 CO 0.69 -0.56 0.03 0.20 -2.47 0.00 0.00 174.74 172.63 3gzr s GLY 153 N -1.15 0.16 -0.12 1.59 0.00 -1.01 -1.19 107.32 105.60 3gzr s GLY 153 Ca -0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 44.72 44.19 3gzr s GLY 153 CO 0.08 -0.47 0.27 -1.58 0.00 0.00 0.00 173.10 171.40 3gzr s HIS 154 N -1.32 -0.40 0.03 1.90 2.46 -0.40 -1.18 115.29 116.38 3gzr s HIS 154 Ca -0.14 0.92 0.09 0.00 0.47 0.00 0.00 55.06 56.39 3gzr s HIS 154 Cb -0.08 0.03 -0.03 0.00 -0.13 0.00 0.00 32.58 32.37 3gzr s HIS 154 CO -0.00 -0.30 -0.25 1.21 -2.47 0.00 0.00 174.74 172.93 3gzr s ASN 155 N 1.80 3.28 -0.01 9.88 2.47 -0.44 -0.43 114.94 131.50 3gzr s ASN 155 Ca -0.05 -0.53 0.01 0.00 0.42 0.00 0.00 52.86 52.71 3gzr s ASN 155 Cb -0.11 -0.37 0.00 0.00 -1.45 0.00 0.00 41.25 39.33 3gzr s ASN 155 CO -0.09 0.27 -0.01 -0.89 -3.72 0.00 0.00 177.10 172.66 3gzr s THR 156 N -0.79 0.13 0.14 -5.21 2.01 -0.76 -3.57 115.64 107.59 3gzr s THR 156 Ca 0.12 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 3gzr s THR 156 Cb -0.10 -0.14 -0.07 0.00 0.01 0.00 0.00 72.50 72.20 3gzr s THR 156 CO 0.02 0.06 1.11 -0.63 -0.69 0.00 0.00 174.62 174.48 3gzr s ILE 157 N 0.17 4.00 -0.23 1.82 1.01 -1.26 -0.53 121.20 126.18 3gzr s ILE 157 Ca -0.01 1.63 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 3gzr s ILE 157 Cb -0.03 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.40 3gzr s ILE 157 CO -0.00 0.23 1.11 -0.69 0.00 0.00 0.00 174.94 175.58 3gzr s VAL 158 N 0.15 4.54 -0.44 2.92 1.01 0.44 -4.87 120.40 124.16 3gzr s VAL 158 Ca 0.52 1.85 -0.27 0.00 0.00 0.00 0.00 61.98 64.08 3gzr s VAL 158 Cb -0.29 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 31.87 3gzr s VAL 158 CO 0.33 -0.23 0.99 0.21 0.00 0.00 0.00 175.10 176.40 3gzr s ASN 159 N 1.51 6.60 0.42 3.32 3.84 -1.26 -4.54 114.94 124.83 3gzr s ASN 159 Ca 0.47 0.36 0.21 0.00 0.21 0.00 0.00 52.86 54.11 3gzr s ASN 159 Cb -0.16 -2.49 0.93 0.00 -0.55 0.00 0.00 41.25 38.99 3gzr s ASN 159 CO 0.10 -1.06 1.86 1.55 -2.79 0.00 0.00 177.10 176.76 3gzr h PRO 160 N 8.94 0.00 -0.44 0.43 0.13 -1.96 -2.83 132.00 136.28 3gzr h PRO 160 Ca -0.23 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.77 3gzr h PRO 160 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3gzr h PRO 160 CO 1.05 0.28 -0.24 -0.44 -0.23 0.00 0.00 178.00 178.42 3gzr h ASP 161 N 0.00 0.96 1.10 1.44 3.32 -2.04 -3.18 116.42 118.02 3gzr h ASP 161 Ca -0.00 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.57 3gzr h ASP 161 Cb 0.68 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3gzr h ASP 161 CO 0.04 1.16 -0.29 0.00 -1.72 0.00 0.00 179.24 178.43 3gzr h ALA 162 N 0.83 0.94 -0.99 3.45 0.00 -1.94 -3.39 119.26 118.16 3gzr h ALA 162 Ca 0.09 -0.27 0.16 0.00 0.00 0.00 0.00 54.91 54.90 3gzr h ALA 162 Cb 0.81 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 3gzr h ALA 162 CO 0.07 0.37 0.62 0.00 0.00 0.00 0.00 179.25 180.30 3gzr h ALA 163 N 1.71 1.66 0.00 0.00 0.00 -1.48 -0.31 119.26 120.84 3gzr h ALA 163 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3gzr h ALA 163 Cb 0.92 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3gzr h ALA 163 CO 0.04 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.41 3gzr n ASN 164 N -4.68 0.00 -0.53 0.00 3.02 -1.26 -1.88 115.26 109.93 3gzr n ASN 164 Ca 0.21 -0.46 0.12 0.00 -0.03 0.00 0.00 54.58 54.42 3gzr n ASN 164 Cb 0.49 -0.11 0.43 0.00 -0.61 0.00 0.00 39.78 39.98 3gzr n ASN 164 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3gzr n ASN 165 N -1.11 1.60 -4.64 6.41 3.02 -0.12 -4.90 115.26 115.50 3gzr n ASN 165 Ca 0.15 -1.63 -0.42 0.00 -0.03 0.00 0.00 54.58 52.65 3gzr n ASN 165 Cb 0.12 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 3gzr n ASN 165 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3gzr s ASP 166 N -1.73 6.36 0.57 6.41 -1.08 -0.79 -4.86 116.67 121.55 3gzr s ASP 166 Ca 0.34 2.11 0.29 0.00 -0.52 0.00 0.00 52.55 54.78 3gzr s ASP 166 Cb 0.19 -2.53 1.73 0.00 -1.46 0.00 0.00 42.92 40.85 3gzr s ASP 166 CO 0.29 -1.20 2.21 -0.65 0.52 0.00 0.00 175.17 176.34 3gzr h PRO 167 N 10.93 0.00 0.00 4.34 0.11 -1.91 -2.58 132.00 142.89 3gzr h PRO 167 Ca -0.40 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 3gzr h PRO 167 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3gzr h PRO 167 CO 0.97 0.03 -0.03 -0.39 -0.21 0.00 0.00 178.00 178.36 3gzr h VAL 168 N 0.00 0.16 0.00 3.15 -1.51 -1.99 0.01 116.25 116.07 3gzr h VAL 168 Ca -0.00 -0.35 -0.01 0.00 -1.23 0.00 0.00 66.70 65.11 3gzr h VAL 168 Cb 0.09 1.29 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 3gzr h VAL 168 CO 0.00 0.03 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.26 3gzr h LEU 169 N 0.00 0.00 -1.37 4.19 3.38 -1.85 -3.56 115.31 116.09 3gzr h LEU 169 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gzr h LEU 169 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3gzr h LEU 169 CO 0.00 0.05 0.00 0.54 0.09 0.00 0.00 178.44 179.12