#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzr s THR 4 N 0.00 0.47 -0.12 6.31 -1.32 -1.26 -4.77 115.64 114.96 1gzr s THR 4 Ca 0.00 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.47 1gzr s THR 4 Cb 0.00 -2.30 0.03 0.00 -1.51 0.00 0.00 72.50 68.72 1gzr s THR 4 CO 0.00 0.00 -0.03 -0.76 -2.21 0.00 0.00 174.62 171.62 1gzr s LEU 5 N -3.61 1.07 0.10 9.08 1.43 -0.30 -5.02 118.68 121.44 1gzr s LEU 5 Ca 0.24 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1gzr s LEU 5 Cb 0.02 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 1gzr s LEU 5 CO 0.16 -0.18 -0.10 0.00 0.23 0.00 0.00 176.35 176.45 1gzr n GLY 7 N 0.49 3.40 0.35 0.00 0.00 -1.26 -1.68 105.19 106.49 1gzr n GLY 7 Ca -0.15 0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 1gzr n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzr h ALA 8 N -0.66 1.07 -0.77 4.61 0.00 -2.00 -2.36 119.26 119.16 1gzr h ALA 8 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1gzr h ALA 8 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1gzr h ALA 8 CO 0.00 0.67 0.35 0.93 0.00 0.00 0.00 179.25 181.20 1gzr h GLU 9 N 1.19 1.13 -0.45 0.00 5.08 -1.72 -1.52 114.58 118.29 1gzr h GLU 9 Ca 0.28 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1gzr h GLU 9 Cb 0.17 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1gzr h GLU 9 CO -0.03 0.89 0.18 1.25 -1.00 0.00 0.00 179.01 180.30 1gzr h LEU 10 N 1.10 0.62 -0.14 1.33 5.85 -1.04 -0.05 115.31 122.98 1gzr h LEU 10 Ca 0.26 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1gzr h LEU 10 Cb 0.15 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1gzr h LEU 10 CO -0.03 0.62 0.05 0.58 -0.34 0.00 0.00 178.44 179.32 1gzr h VAL 11 N 0.58 1.16 -0.57 1.05 2.07 -1.25 -0.48 116.25 118.81 1gzr h VAL 11 Ca 0.15 -0.48 0.11 0.00 0.82 0.00 0.00 66.70 67.30 1gzr h VAL 11 Cb 0.19 1.22 -0.09 0.00 -1.52 0.00 0.00 31.29 31.10 1gzr h VAL 11 CO -0.01 0.15 0.06 0.44 0.02 0.00 0.00 177.57 178.22 1gzr h ASP 12 N 0.06 -0.14 -0.67 0.57 3.32 -1.21 0.22 116.42 118.57 1gzr h ASP 12 Ca 0.05 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1gzr h ASP 12 Cb 0.18 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1gzr h ASP 12 CO -0.00 -0.05 0.40 0.00 -1.72 0.00 0.00 179.24 177.87 1gzr h ALA 13 N 1.49 0.86 -0.25 3.45 0.00 -0.55 -1.52 119.26 122.74 1gzr h ALA 13 Ca 0.30 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1gzr h ALA 13 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1gzr h ALA 13 CO -0.44 0.33 -0.40 -0.07 0.00 0.00 0.00 179.25 178.68 1gzr h LEU 14 N 0.92 0.61 -0.88 0.00 3.38 -0.66 -1.18 115.31 117.50 1gzr h LEU 14 Ca 0.24 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1gzr h LEU 14 Cb -0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1gzr h LEU 14 CO -0.05 0.94 0.15 1.56 0.09 0.00 0.00 178.44 181.14 1gzr h GLN 15 N 0.48 0.98 0.07 1.13 4.20 -0.36 0.84 115.11 122.45 1gzr h GLN 15 Ca 0.04 -0.22 -0.19 0.00 0.06 0.00 0.00 58.65 58.34 1gzr h GLN 15 Cb 0.90 -0.14 0.02 0.00 0.30 0.00 0.00 27.48 28.56 1gzr h GLN 15 CO 0.08 0.87 -0.79 0.35 -0.67 0.00 0.00 178.83 178.67 1gzr h PHE 16 N 0.93 0.66 -0.32 2.96 3.57 -1.01 -0.97 116.94 122.77 1gzr h PHE 16 Ca 0.20 -0.41 -0.14 0.00 3.53 0.00 0.00 57.97 61.14 1gzr h PHE 16 Cb 0.34 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1gzr h PHE 16 CO 0.02 1.27 -0.36 0.28 -2.23 0.00 0.00 178.31 177.29 1gzr h VAL 17 N -0.12 1.29 0.03 1.41 2.07 -1.19 -3.32 116.25 116.41 1gzr h VAL 17 Ca -0.12 -1.54 -0.26 0.00 0.82 0.00 0.00 66.70 65.61 1gzr h VAL 17 Cb 1.54 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 1gzr h VAL 17 CO 0.15 0.50 -1.34 0.00 0.02 0.00 0.00 177.57 176.91 1gzr n GLY 19 N 1.49 3.34 0.28 0.00 0.00 -0.37 -2.27 105.19 107.65 1gzr n GLY 19 Ca -0.09 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 45.98 1gzr n GLY 19 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gzr h ASP 20 N 0.00 0.00 0.52 1.61 5.19 -1.94 -2.90 116.42 118.90 1gzr h ASP 20 Ca 0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1gzr h ASP 20 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1gzr h ASP 20 CO 0.00 0.01 -0.37 0.03 -3.12 0.00 0.00 179.24 175.79 1gzr h ARG 21 N 0.00 0.00 0.00 3.56 3.08 -1.79 -3.50 114.38 115.74 1gzr h ARG 21 Ca -0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1gzr h ARG 21 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1gzr h ARG 21 CO 0.00 0.37 -0.01 0.41 -1.07 0.00 0.00 179.97 179.67 1gzr n GLY 22 N -0.22 -2.22 3.39 0.04 0.00 -1.10 -4.33 105.19 100.76 1gzr n GLY 22 Ca -0.01 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 1gzr n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gzr s PHE 23 N -0.76 -0.10 0.22 1.61 -0.71 -1.26 -1.25 117.98 115.74 1gzr s PHE 23 Ca 0.00 -0.24 -0.00 0.00 -1.04 0.00 0.00 56.93 55.65 1gzr s PHE 23 Cb 0.00 0.27 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 1gzr s PHE 23 CO 0.00 -0.78 0.13 1.52 -1.34 0.00 0.00 175.22 174.75 1gzr s TYR 24 N -3.85 1.27 -0.04 3.49 -0.85 -0.53 -4.81 117.35 112.03 1gzr s TYR 24 Ca 0.07 -1.34 0.07 0.00 -0.52 0.00 0.00 57.07 55.34 1gzr s TYR 24 Cb 0.01 -0.65 -0.10 0.00 0.38 0.00 0.00 41.96 41.60 1gzr s TYR 24 CO -0.07 -0.58 0.09 1.19 -1.52 0.00 0.00 175.55 174.67 1gzr n PHE 25 N -0.33 0.00 -4.01 -3.49 3.01 -1.26 -4.82 117.46 106.56 1gzr n PHE 25 Ca 0.02 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.13 1gzr n PHE 25 Cb 0.66 -0.25 -0.09 0.00 -0.01 0.00 0.00 39.48 39.79 1gzr n PHE 25 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1gzr s ASN 26 N -3.33 5.67 0.22 4.37 0.01 -1.26 -1.65 114.94 118.97 1gzr s ASN 26 Ca -0.03 0.12 -0.30 0.00 -0.71 0.00 0.00 52.86 51.94 1gzr s ASN 26 Cb 0.03 -1.94 -0.09 0.00 0.41 0.00 0.00 41.25 39.67 1gzr s ASN 26 CO 0.29 0.21 0.97 -0.75 -1.51 0.00 0.00 177.10 176.31 1gzr s LYS 27 N 0.18 4.81 0.64 -0.60 2.47 -0.97 -4.97 119.74 121.29 1gzr s LYS 27 Ca 0.05 1.53 -0.18 0.00 -1.56 0.00 0.00 55.97 55.80 1gzr s LYS 27 Cb -0.12 -3.28 -0.02 0.00 -1.46 0.00 0.00 37.83 32.95 1gzr s LYS 27 CO 0.00 0.43 1.26 -2.30 0.16 0.00 0.00 175.35 174.91 1gzr n PRO 28 N 1.66 1.13 -4.45 4.03 -0.02 -1.26 -4.89 135.00 131.20 1gzr n PRO 28 Ca -0.01 0.44 -0.22 0.00 -2.02 0.00 0.00 63.50 61.69 1gzr n PRO 28 Cb 0.47 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.35 1gzr n PRO 28 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gzr s THR 29 N -1.39 1.61 0.48 3.45 -4.23 -1.26 -5.14 115.64 109.16 1gzr s THR 29 Ca 0.81 -2.10 -0.09 0.00 -1.18 0.00 0.00 61.69 59.14 1gzr s THR 29 Cb -0.39 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 70.86 1gzr s THR 29 CO 0.41 -0.23 0.84 -0.83 -0.54 0.00 0.00 174.62 174.27 1gzr s GLY 30 N -3.47 1.70 0.17 3.99 0.00 -1.26 -5.01 107.32 103.44 1gzr s GLY 30 Ca 0.31 -0.29 -0.30 0.00 0.00 0.00 0.00 44.72 44.44 1gzr s GLY 30 CO 0.13 -0.09 1.05 -0.47 0.00 0.00 0.00 173.10 173.72 1gzr s TYR 31 N -2.69 3.68 -1.34 1.90 6.14 -1.26 -2.12 117.35 121.66 1gzr s TYR 31 Ca 0.51 1.68 -0.09 0.00 0.64 0.00 0.00 57.07 59.81 1gzr s TYR 31 Cb -0.10 -3.19 0.01 0.00 0.42 0.00 0.00 41.96 39.09 1gzr s TYR 31 CO 0.41 -0.31 1.17 0.41 0.64 0.00 0.00 175.55 177.88 1gzr n GLY 32 N 2.02 -0.53 0.00 8.97 0.00 -1.26 -5.02 105.19 109.37 1gzr n GLY 32 Ca 0.02 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1gzr n GLY 32 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gzr n SER 33 N -2.98 0.00 -4.80 1.61 2.88 -0.90 -5.06 113.62 104.36 1gzr n SER 33 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 1gzr n SER 33 Cb 0.56 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.96 1gzr n SER 33 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1gzr s SER 34 N -1.00 7.14 -0.38 -3.46 1.04 -1.26 -5.08 113.70 110.71 1gzr s SER 34 Ca 0.00 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.04 1gzr s SER 34 Cb 0.00 -2.49 0.14 0.00 0.10 0.00 0.00 66.02 63.78 1gzr s SER 34 CO 0.00 -0.05 0.24 -0.44 0.98 0.00 0.00 173.24 173.97 1gzr s SER 35 N -1.71 2.83 -0.01 7.02 0.01 -1.26 -4.88 113.70 115.70 1gzr s SER 35 Ca 0.48 -2.43 -0.30 0.00 1.31 0.00 0.00 55.95 55.01 1gzr s SER 35 Cb -0.17 -0.52 -0.06 0.00 0.21 0.00 0.00 66.02 65.49 1gzr s SER 35 CO 0.21 -0.28 1.46 -2.84 0.41 0.00 0.00 173.24 172.21 1gzr s PRO 39 N 0.75 4.25 0.04 12.44 0.02 -1.26 -5.20 135.00 146.04 1gzr s PRO 39 Ca 0.21 2.02 -0.18 0.00 0.02 0.00 0.00 61.00 63.07 1gzr s PRO 39 Cb -0.18 -3.65 -0.06 0.00 0.02 0.00 0.00 34.50 30.63 1gzr s PRO 39 CO -0.03 -0.65 0.51 -1.14 -0.33 0.00 0.00 177.00 175.37 1gzr s GLN 40 N 2.75 4.11 0.27 5.54 -0.44 -1.26 -5.06 119.66 125.57 1gzr s GLN 40 Ca 0.66 0.62 0.04 0.00 -2.50 0.00 0.00 55.36 54.18 1gzr s GLN 40 Cb -0.32 -3.24 -0.06 0.00 -1.64 0.00 0.00 33.01 27.75 1gzr s GLN 40 CO 0.27 0.64 0.01 0.95 0.50 0.00 0.00 175.29 177.66 1gzr s THR 41 N -1.04 1.19 -0.92 -0.34 -4.23 -1.26 -5.07 115.64 103.96 1gzr s THR 41 Ca 0.27 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1gzr s THR 41 Cb -0.18 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.13 1gzr s THR 41 CO 0.17 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1gzr n GLY 42 N -0.54 -0.73 0.15 3.99 0.00 -1.26 -2.29 105.19 104.51 1gzr n GLY 42 Ca -0.04 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 1gzr n GLY 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gzr h ILE 43 N 0.00 1.43 -0.54 -0.61 2.10 -1.66 -2.56 117.51 115.67 1gzr h ILE 43 Ca 0.00 -2.23 0.06 0.00 1.08 0.00 0.00 64.86 63.76 1gzr h ILE 43 Cb 0.00 2.18 -0.05 0.00 -1.09 0.00 0.00 36.82 37.86 1gzr h ILE 43 CO 0.00 0.65 0.26 0.58 -1.08 0.00 0.00 178.15 178.56 1gzr h VAL 44 N 0.13 0.92 -0.71 2.19 2.07 -1.94 0.28 116.25 119.19 1gzr h VAL 44 Ca -0.02 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1gzr h VAL 44 Cb 1.25 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1gzr h VAL 44 CO 0.11 0.09 0.17 0.44 0.02 0.00 0.00 177.57 178.40 1gzr h ASP 45 N 0.49 1.08 0.66 0.57 5.19 -1.86 0.16 116.42 122.72 1gzr h ASP 45 Ca 0.24 -0.23 -0.27 0.00 -0.62 0.00 0.00 57.03 56.15 1gzr h ASP 45 Cb 0.19 -0.29 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1gzr h ASP 45 CO -0.19 1.04 -1.26 -0.33 -3.12 0.00 0.00 179.24 175.38 1gzr h GLU 46 N 1.08 0.23 0.00 3.56 5.08 -1.05 -3.18 114.58 120.30 1gzr h GLU 46 Ca 0.22 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1gzr h GLU 46 Cb 0.38 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1gzr h GLU 46 CO 0.00 1.16 -0.78 0.00 -1.00 0.00 0.00 179.01 178.40 1gzr h PHE 49 N -0.77 0.00 -3.05 0.00 0.04 -0.93 -3.42 116.94 108.82 1gzr h PHE 49 Ca -0.57 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 59.78 1gzr h PHE 49 Cb 1.51 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.52 1gzr h PHE 49 CO -0.07 0.44 -0.67 1.03 -0.60 0.00 0.00 178.31 178.44 1gzr s ARG 50 N -3.59 1.40 0.23 1.51 0.52 -1.20 -5.05 118.95 112.77 1gzr s ARG 50 Ca -0.00 -1.70 -0.17 0.00 -0.52 0.00 0.00 55.73 53.34 1gzr s ARG 50 Cb 0.11 -0.84 -0.08 0.00 0.52 0.00 0.00 34.95 34.66 1gzr s ARG 50 CO 0.71 -0.02 0.68 -1.54 0.02 0.00 0.00 175.30 175.14 1gzr s SER 51 N -3.35 6.91 0.19 0.23 1.04 -1.26 -2.94 113.70 114.53 1gzr s SER 51 Ca 0.28 1.28 0.04 0.00 0.48 0.00 0.00 55.95 58.03 1gzr s SER 51 Cb 0.04 -2.37 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 1gzr s SER 51 CO 0.09 -0.01 -0.06 0.00 0.98 0.00 0.00 173.24 174.24 1gzr s ASP 53 N -3.24 5.36 0.30 0.00 1.47 -1.26 -4.95 116.67 114.36 1gzr s ASP 53 Ca 0.22 -0.35 0.05 0.00 1.18 0.00 0.00 52.55 53.65 1gzr s ASP 53 Cb 0.04 -0.54 0.69 0.00 -0.34 0.00 0.00 42.92 42.77 1gzr s ASP 53 CO 0.05 -1.05 1.81 0.25 0.68 0.00 0.00 175.17 176.91 1gzr h LEU 54 N 0.31 0.82 -1.13 2.11 5.85 -2.02 -1.12 115.31 120.14 1gzr h LEU 54 Ca -0.39 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1gzr h LEU 54 Cb 1.29 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1gzr h LEU 54 CO 0.46 0.35 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.65 1gzr h ARG 55 N 0.83 0.00 -0.00 1.25 2.43 -1.99 -1.59 114.38 115.30 1gzr h ARG 55 Ca 0.54 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.71 1gzr h ARG 55 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1gzr h ARG 55 CO -0.32 0.17 -0.01 -0.09 -1.51 0.00 0.00 179.97 178.21 1gzr h ARG 56 N 0.00 0.01 -0.90 0.20 9.65 -1.62 -3.25 114.38 118.47 1gzr h ARG 56 Ca -0.00 -0.01 0.12 0.00 -1.10 0.00 0.00 59.98 58.99 1gzr h ARG 56 Cb 0.72 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.21 1gzr h ARG 56 CO 0.02 0.74 0.52 1.25 2.80 0.00 0.00 179.97 185.31 1gzr h LEU 57 N -0.73 0.73 -0.62 3.80 6.46 -1.11 -0.54 115.31 123.31 1gzr h LEU 57 Ca -0.00 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1gzr h LEU 57 Cb 0.75 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1gzr h LEU 57 CO 0.00 0.38 0.00 -0.08 -0.62 0.00 0.00 178.44 178.12 1gzr h GLU 58 N 0.82 0.00 0.00 1.25 4.81 -1.38 -0.65 114.58 119.43 1gzr h GLU 58 Ca 0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1gzr h GLU 58 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1gzr h GLU 58 CO -0.29 0.00 0.00 -1.33 -0.73 0.00 0.00 179.01 176.66 1gzr n MET 59 N -2.33 0.01 -0.15 1.92 2.81 -0.21 -2.00 117.12 117.17 1gzr n MET 59 Ca 0.03 0.23 0.11 0.00 -1.81 0.00 0.00 57.70 56.26 1gzr n MET 59 Cb 0.28 -1.50 0.26 0.00 -0.71 0.00 0.00 33.22 31.55 1gzr n MET 59 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1gzr n TYR 60 N -1.49 0.40 -2.30 2.03 4.02 -0.25 -4.89 117.16 114.69 1gzr n TYR 60 Ca 0.04 -0.20 -0.41 0.00 -0.01 0.00 0.00 57.90 57.32 1gzr n TYR 60 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 1gzr n TYR 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gzr s ALA 62 N -0.74 1.98 0.95 0.00 0.00 -0.38 -4.89 121.76 118.69 1gzr s ALA 62 Ca 0.49 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.74 1gzr s ALA 62 Cb -0.35 -3.34 0.08 0.00 0.00 0.00 0.00 23.12 19.51 1gzr s ALA 62 CO 0.44 -2.11 0.65 -2.30 0.00 0.00 0.00 175.76 172.43 1gzr n PRO 63 N -3.73 -0.44 -2.34 0.00 -0.02 -1.26 -4.78 135.00 122.43 1gzr n PRO 63 Ca 0.10 -0.08 -0.41 0.00 -2.02 0.00 0.00 63.50 61.10 1gzr n PRO 63 Cb 0.53 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 1gzr n PRO 63 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gzr s LEU 64 N -3.04 4.50 0.00 2.45 1.43 -1.26 -4.86 118.68 117.90 1gzr s LEU 64 Ca 0.60 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 56.12 1gzr s LEU 64 Cb -0.22 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1gzr s LEU 64 CO 0.64 -0.30 0.00 0.29 0.23 0.00 0.00 176.35 177.21 1gzr n LYS 65 N 1.20 0.00 0.00 1.70 5.02 -1.26 -5.17 118.16 119.66 1gzr n LYS 65 Ca -0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1gzr n LYS 65 Cb 0.44 -0.42 0.77 0.00 -0.02 0.00 0.00 35.03 35.80 1gzr n LYS 65 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53