#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc4 n PRO 2 N 0.00 0.40 -4.36 0.00 -0.04 -1.26 -5.01 135.00 124.72 2gc4 n PRO 2 Ca 0.00 0.19 -0.34 0.00 -0.04 0.00 0.00 63.50 63.31 2gc4 n PRO 2 Cb 0.00 -2.18 -0.11 0.00 -0.04 0.00 0.00 33.50 31.17 2gc4 n PRO 2 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2gc4 s GLN 3 N -3.37 3.49 -0.34 0.54 -0.21 -1.26 -5.05 119.66 113.46 2gc4 s GLN 3 Ca 0.71 -0.47 -0.04 0.00 0.02 0.00 0.00 55.36 55.58 2gc4 s GLN 3 Cb -0.33 -2.90 0.06 0.00 1.00 0.00 0.00 33.01 30.83 2gc4 s GLN 3 CO 0.52 0.38 0.09 -0.06 -2.12 0.00 0.00 175.29 174.10 2gc4 s PHE 4 N 0.00 3.32 0.15 0.91 0.08 -1.26 -5.01 117.98 116.17 2gc4 s PHE 4 Ca 0.02 -1.77 0.10 0.00 0.12 0.00 0.00 56.93 55.40 2gc4 s PHE 4 Cb -0.13 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 39.87 2gc4 s PHE 4 CO 0.02 -0.81 -0.22 -0.06 -0.10 0.00 0.00 175.22 174.05 2gc4 s PHE 5 N 1.30 2.07 0.09 0.36 0.08 -1.26 -1.44 117.98 119.18 2gc4 s PHE 5 Ca -0.01 -0.40 -0.31 0.00 0.12 0.00 0.00 56.93 56.33 2gc4 s PHE 5 Cb -0.20 -1.07 -0.08 0.00 -0.57 0.00 0.00 43.02 41.10 2gc4 s PHE 5 CO 0.00 0.36 1.45 1.21 -0.10 0.00 0.00 175.22 178.14 2gc4 s ASN 6 N -2.38 6.77 0.30 1.36 3.84 0.10 -4.82 114.94 120.12 2gc4 s ASN 6 Ca 0.15 2.34 0.24 0.00 0.21 0.00 0.00 52.86 55.79 2gc4 s ASN 6 Cb -0.08 -2.58 1.09 0.00 -0.55 0.00 0.00 41.25 39.13 2gc4 s ASN 6 CO 0.07 -0.72 1.71 2.30 -2.79 0.00 0.00 177.10 177.68 2gc4 n ILE 7 N 4.19 0.89 -0.08 -5.21 -5.35 -1.26 -1.71 119.36 110.82 2gc4 n ILE 7 Ca 0.13 0.43 -0.11 0.00 -0.27 0.00 0.00 62.75 62.92 2gc4 n ILE 7 Cb 0.42 -1.39 -0.07 0.00 -1.74 0.00 0.00 39.64 36.85 2gc4 n ILE 7 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 2gc4 n ILE 8 N -2.29 0.92 0.09 7.28 -5.35 -1.26 -4.72 119.36 114.02 2gc4 n ILE 8 Ca 0.01 -0.35 0.08 0.00 -0.27 0.00 0.00 62.75 62.22 2gc4 n ILE 8 Cb 0.16 -1.10 0.15 0.00 -1.74 0.00 0.00 39.64 37.11 2gc4 n ILE 8 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2gc4 n ASP 9 N -3.00 2.88 0.00 7.28 3.85 -1.25 -4.99 116.55 121.32 2gc4 n ASP 9 Ca -0.29 -1.86 0.00 0.00 -0.71 0.00 0.00 54.79 51.93 2gc4 n ASP 9 Cb 0.80 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 2gc4 n ASP 9 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gc4 n GLY 10 N 0.86 0.06 3.82 6.12 0.00 -0.69 -4.97 105.19 110.39 2gc4 n GLY 10 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2gc4 n GLY 10 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gc4 s SER 11 N -2.04 6.48 0.33 1.61 1.04 -1.26 -4.57 113.70 115.30 2gc4 s SER 11 Ca 0.00 1.72 -0.29 0.00 0.48 0.00 0.00 55.95 57.86 2gc4 s SER 11 Cb 0.00 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.48 2gc4 s SER 11 CO 0.00 -0.69 1.35 -2.16 0.98 0.00 0.00 173.24 172.72 2gc4 s PRO 12 N -3.70 4.30 0.18 4.02 0.04 -1.26 0.01 135.00 138.60 2gc4 s PRO 12 Ca 0.62 2.29 -0.30 0.00 0.04 0.00 0.00 61.00 63.65 2gc4 s PRO 12 Cb -0.12 -3.05 -0.08 0.00 0.04 0.00 0.00 34.50 31.29 2gc4 s PRO 12 CO 0.26 -0.27 1.20 -0.51 0.04 0.00 0.00 177.00 177.72 2gc4 s LEU 13 N -1.76 4.45 -0.50 -3.56 1.43 -0.52 -4.79 118.68 113.43 2gc4 s LEU 13 Ca 0.50 2.23 -0.15 0.00 -1.03 0.00 0.00 54.13 55.68 2gc4 s LEU 13 Cb -0.41 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.30 2gc4 s LEU 13 CO 0.54 -0.37 0.43 0.21 0.23 0.00 0.00 176.35 177.39 2gc4 s ASN 14 N 0.14 6.14 0.00 2.29 2.47 -1.26 -4.92 114.94 119.80 2gc4 s ASN 14 Ca 0.53 -1.52 0.15 0.00 0.42 0.00 0.00 52.86 52.44 2gc4 s ASN 14 Cb -0.32 -2.18 0.81 0.00 -1.45 0.00 0.00 41.25 38.10 2gc4 s ASN 14 CO 0.36 -0.72 1.37 0.49 -3.72 0.00 0.00 177.10 174.88 2gc4 n PHE 15 N 5.21 0.00 0.29 0.43 3.01 -1.26 -2.49 117.46 122.65 2gc4 n PHE 15 Ca -0.13 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.49 2gc4 n PHE 15 Cb 0.42 -0.17 0.58 0.00 -0.01 0.00 0.00 39.48 40.31 2gc4 n PHE 15 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2gc4 h ASP 16 N 0.00 0.00 0.98 4.37 3.45 -2.01 -2.58 116.42 120.62 2gc4 h ASP 16 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2gc4 h ASP 16 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2gc4 h ASP 16 CO 0.00 0.00 -0.34 0.47 -1.57 0.00 0.00 179.24 177.80 2gc4 n ASP 17 N -2.99 0.57 -4.76 6.45 8.00 -1.04 -4.91 116.55 117.88 2gc4 n ASP 17 Ca 0.01 0.23 -0.35 0.00 0.71 0.00 0.00 54.79 55.40 2gc4 n ASP 17 Cb 0.34 -0.18 0.04 0.00 -0.02 0.00 0.00 41.12 41.30 2gc4 n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gc4 s ALA 18 N -3.09 2.49 0.63 2.24 0.00 -0.98 -4.80 121.76 118.25 2gc4 s ALA 18 Ca 0.10 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 52.74 2gc4 s ALA 18 Cb 0.15 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 2gc4 s ALA 18 CO 0.65 -1.23 1.25 -1.64 0.00 0.00 0.00 175.76 174.79 2gc4 s MET 19 N -3.56 2.72 0.22 0.00 -1.94 -1.26 -4.93 119.30 110.55 2gc4 s MET 19 Ca 0.74 1.93 -0.05 0.00 -1.71 0.00 0.00 55.69 56.60 2gc4 s MET 19 Cb -0.27 -1.88 0.20 0.00 2.01 0.00 0.00 34.83 34.88 2gc4 s MET 19 CO 0.35 -1.43 1.66 1.05 -0.01 0.00 0.00 175.02 176.65 2gc4 h GLU 20 N 0.64 0.85 -6.73 2.03 9.09 -1.97 -3.43 114.58 115.07 2gc4 h GLU 20 Ca -0.50 -0.30 -0.49 0.00 0.05 0.00 0.00 59.36 58.11 2gc4 h GLU 20 Cb 1.32 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 28.33 2gc4 h GLU 20 CO 0.54 0.92 0.09 -1.83 0.05 0.00 0.00 179.01 178.78 2gc4 s GLU 21 N -4.80 3.96 -1.01 1.06 -1.05 -1.26 -4.25 118.70 111.34 2gc4 s GLU 21 Ca -0.10 0.62 0.00 0.00 -0.15 0.00 0.00 54.97 55.34 2gc4 s GLU 21 Cb 0.14 -2.43 0.00 0.00 -0.44 0.00 0.00 34.13 31.39 2gc4 s GLU 21 CO 0.84 0.13 0.00 0.41 0.95 0.00 0.00 175.26 177.59 2gc4 n GLY 22 N -0.51 0.46 0.21 -3.83 0.00 -1.26 -4.49 105.19 95.77 2gc4 n GLY 22 Ca 0.03 -0.48 0.02 0.00 0.00 0.00 0.00 46.02 45.60 2gc4 n GLY 22 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gc4 n ARG 23 N -2.31 0.84 -0.08 1.61 1.85 -1.26 -1.23 116.66 116.08 2gc4 n ARG 23 Ca -0.12 -1.12 0.03 0.00 -1.00 0.00 0.00 57.85 55.64 2gc4 n ARG 23 Cb 0.49 -1.10 0.07 0.00 -1.05 0.00 0.00 32.46 30.88 2gc4 n ARG 23 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2gc4 n ASP 24 N 0.13 2.40 -4.75 2.89 5.68 -1.26 -4.68 116.55 116.96 2gc4 n ASP 24 Ca 0.03 -1.96 -0.31 0.00 -0.50 0.00 0.00 54.79 52.06 2gc4 n ASP 24 Cb 0.19 -0.11 0.11 0.00 -1.14 0.00 0.00 41.12 40.17 2gc4 n ASP 24 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2gc4 s THR 25 N -0.97 3.11 0.38 2.12 -4.23 -1.26 -4.84 115.64 109.95 2gc4 s THR 25 Ca 0.11 0.36 0.06 0.00 -1.18 0.00 0.00 61.69 61.04 2gc4 s THR 25 Cb 0.06 -2.87 0.22 0.00 1.34 0.00 0.00 72.50 71.25 2gc4 s THR 25 CO 0.08 -0.47 1.98 -0.33 -0.54 0.00 0.00 174.62 175.34 2gc4 h GLU 26 N -1.26 0.54 -0.30 3.99 4.39 -1.99 -1.91 114.58 118.04 2gc4 h GLU 26 Ca -0.46 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.13 2gc4 h GLU 26 Cb 1.25 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 2gc4 h GLU 26 CO 0.53 0.44 0.01 0.00 -1.16 0.00 0.00 179.01 178.83 2gc4 h ALA 27 N 1.64 0.40 -0.32 3.43 0.00 -1.99 -1.05 119.26 121.38 2gc4 h ALA 27 Ca 0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2gc4 h ALA 27 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2gc4 h ALA 27 CO -0.01 0.15 0.09 0.28 0.00 0.00 0.00 179.25 179.75 2gc4 h VAL 28 N 0.32 1.21 0.08 0.00 2.07 -1.83 -0.25 116.25 117.85 2gc4 h VAL 28 Ca 0.09 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2gc4 h VAL 28 Cb 0.42 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2gc4 h VAL 28 CO 0.01 0.23 -0.06 0.11 0.02 0.00 0.00 177.57 177.88 2gc4 h LYS 29 N 0.35 -0.14 -0.68 1.57 1.57 -1.33 -0.33 116.57 117.57 2gc4 h LYS 29 Ca 0.10 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 2gc4 h LYS 29 Cb 0.27 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2gc4 h LYS 29 CO -0.00 -0.10 0.41 1.25 -0.57 0.00 0.00 179.45 180.44 2gc4 h HIS 30 N -0.15 0.76 -0.32 -1.35 2.76 -1.10 -2.14 115.15 113.61 2gc4 h HIS 30 Ca -0.00 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2gc4 h HIS 30 Cb 0.14 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 2gc4 h HIS 30 CO -0.09 0.42 0.12 0.35 -1.30 0.00 0.00 177.93 177.42 2gc4 h PHE 31 N 0.79 0.50 0.00 5.26 3.57 -0.69 0.12 116.94 126.49 2gc4 h PHE 31 Ca 0.28 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2gc4 h PHE 31 Cb 0.06 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2gc4 h PHE 31 CO -0.05 0.48 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.37 2gc4 h LEU 32 N 0.37 0.00 0.11 0.59 3.38 -0.86 0.59 115.31 119.49 2gc4 h LEU 32 Ca 0.11 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.71 2gc4 h LEU 32 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2gc4 h LEU 32 CO -0.01 0.07 -2.03 1.21 0.09 0.00 0.00 178.44 177.77 2gc4 n GLU 33 N -3.35 0.75 -0.00 1.13 2.13 -0.82 -4.43 120.64 116.04 2gc4 n GLU 33 Ca -0.01 0.26 0.04 0.00 0.66 0.00 0.00 57.16 58.10 2gc4 n GLU 33 Cb 0.23 -1.69 -0.06 0.00 0.27 0.00 0.00 31.44 30.19 2gc4 n GLU 33 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2gc4 n THR 34 N -3.48 0.02 -0.72 6.31 -2.24 0.39 -4.36 114.28 110.20 2gc4 n THR 34 Ca -0.33 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2gc4 n THR 34 Cb 1.04 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2gc4 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gc4 n GLY 35 N 2.08 0.69 3.64 3.38 0.00 0.21 -4.76 105.19 110.43 2gc4 n GLY 35 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2gc4 n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gc4 s GLU 36 N -0.28 2.93 -0.46 1.61 -1.05 -1.26 -4.21 118.70 115.98 2gc4 s GLU 36 Ca 0.00 -0.46 -0.17 0.00 -0.15 0.00 0.00 54.97 54.19 2gc4 s GLU 36 Cb 0.00 -2.73 0.05 0.00 -0.44 0.00 0.00 34.13 31.01 2gc4 s GLU 36 CO 0.00 0.67 0.44 1.21 0.95 0.00 0.00 175.26 178.53 2gc4 s ASN 37 N -0.81 6.17 0.09 0.83 3.84 -1.26 -3.72 114.94 120.08 2gc4 s ASN 37 Ca 0.12 -1.04 0.16 0.00 0.21 0.00 0.00 52.86 52.31 2gc4 s ASN 37 Cb -0.11 -2.21 0.70 0.00 -0.55 0.00 0.00 41.25 39.07 2gc4 s ASN 37 CO 0.02 -0.66 1.51 1.33 -2.79 0.00 0.00 177.10 176.51 2gc4 n VAL 38 N 5.33 1.04 0.78 -5.21 0.24 -1.26 -2.62 118.33 116.63 2gc4 n VAL 38 Ca -0.10 0.29 0.13 0.00 -2.04 0.00 0.00 64.34 62.62 2gc4 n VAL 38 Cb 0.45 -1.13 0.50 0.00 -1.47 0.00 0.00 33.84 32.20 2gc4 n VAL 38 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2gc4 n TYR 39 N -1.76 0.39 -1.69 6.34 4.01 -1.26 -4.69 117.16 118.51 2gc4 n TYR 39 Ca 0.03 0.12 -0.44 0.00 -0.16 0.00 0.00 57.90 57.44 2gc4 n TYR 39 Cb 0.17 -0.70 -0.04 0.00 -0.31 0.00 0.00 39.34 38.46 2gc4 n TYR 39 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2gc4 n ASN 40 N -1.82 3.68 -2.01 7.72 3.02 -1.08 -1.40 115.26 123.37 2gc4 n ASN 40 Ca 0.06 1.02 -0.18 0.00 -0.03 0.00 0.00 54.58 55.45 2gc4 n ASN 40 Cb 0.35 -1.49 -0.04 0.00 -0.61 0.00 0.00 39.78 37.99 2gc4 n ASN 40 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gc4 n GLU 41 N 4.91 -1.66 -2.87 3.52 -0.58 -1.26 -4.92 120.64 117.77 2gc4 n GLU 41 Ca 0.18 0.94 -0.43 0.00 -0.42 0.00 0.00 57.16 57.43 2gc4 n GLU 41 Cb 0.33 -5.44 -0.04 0.00 -0.57 0.00 0.00 31.44 25.72 2gc4 n GLU 41 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2gc4 s ASP 42 N -2.25 6.32 0.33 1.62 3.68 -0.49 -4.92 116.67 120.95 2gc4 s ASP 42 Ca 0.00 -0.43 0.10 0.00 2.13 0.00 0.00 52.55 54.35 2gc4 s ASP 42 Cb 0.00 -2.42 0.88 0.00 -1.45 0.00 0.00 42.92 39.93 2gc4 s ASP 42 CO 0.00 -1.20 1.74 -0.65 0.13 0.00 0.00 175.17 175.20 2gc4 h PRO 43 N 9.28 0.58 -0.04 4.34 0.11 -1.91 -1.80 132.00 142.57 2gc4 h PRO 43 Ca -0.26 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.82 2gc4 h PRO 43 Cb 1.08 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2gc4 h PRO 43 CO 1.08 0.39 0.03 0.93 -0.21 0.00 0.00 178.00 180.21 2gc4 h GLU 44 N 0.60 0.00 0.00 1.05 4.39 -1.97 -3.24 114.58 115.41 2gc4 h GLU 44 Ca 0.62 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.32 2gc4 h GLU 44 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2gc4 h GLU 44 CO -0.43 0.00 -0.63 0.44 -1.16 0.00 0.00 179.01 177.22 2gc4 n ILE 45 N -4.39 0.00 -0.29 3.13 -6.64 -0.71 -4.72 119.36 105.75 2gc4 n ILE 45 Ca -0.02 -0.28 0.04 0.00 -1.77 0.00 0.00 62.75 60.73 2gc4 n ILE 45 Cb 0.13 0.83 0.19 0.00 -1.44 0.00 0.00 39.64 39.34 2gc4 n ILE 45 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 2gc4 h LEU 46 N 0.00 0.60 -0.46 7.28 3.38 -1.50 0.20 115.31 124.81 2gc4 h LEU 46 Ca 0.00 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2gc4 h LEU 46 Cb 0.24 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2gc4 h LEU 46 CO 0.00 0.31 0.21 -0.65 0.09 0.00 0.00 178.44 178.40 2gc4 h PRO 47 N 0.71 0.41 -0.44 1.13 0.11 -1.85 0.57 132.00 132.64 2gc4 h PRO 47 Ca 0.42 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.37 2gc4 h PRO 47 Cb 0.48 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2gc4 h PRO 47 CO -0.29 0.27 -0.25 1.49 -0.21 0.00 0.00 178.00 179.01 2gc4 h GLU 48 N 0.42 0.93 -0.66 1.05 4.22 -1.74 -3.01 114.58 115.79 2gc4 h GLU 48 Ca 0.21 -0.41 0.00 0.00 0.08 0.00 0.00 59.36 59.24 2gc4 h GLU 48 Cb 0.15 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2gc4 h GLU 48 CO -0.17 1.06 0.42 0.00 -2.18 0.00 0.00 179.01 178.15 2gc4 h ALA 49 N 0.92 0.84 -0.70 2.92 0.00 -0.37 -1.86 119.26 121.00 2gc4 h ALA 49 Ca 0.10 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2gc4 h ALA 49 Cb 0.81 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2gc4 h ALA 49 CO 0.07 0.29 0.39 1.49 0.00 0.00 0.00 179.25 181.49 2gc4 h GLU 50 N 0.89 0.69 -0.20 0.00 4.81 -0.80 -1.30 114.58 118.67 2gc4 h GLU 50 Ca 0.24 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 2gc4 h GLU 50 Cb -0.07 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2gc4 h GLU 50 CO -0.05 0.46 -0.37 0.93 -0.73 0.00 0.00 179.01 179.25 2gc4 h GLU 51 N 0.71 0.44 -0.37 1.92 4.39 -1.33 -0.50 114.58 119.83 2gc4 h GLU 51 Ca 0.31 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2gc4 h GLU 51 Cb 0.21 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2gc4 h GLU 51 CO -0.19 0.74 0.14 -0.07 -1.16 0.00 0.00 179.01 178.47 2gc4 h LEU 52 N 0.37 0.52 -0.40 1.33 3.38 -0.66 -1.70 115.31 118.15 2gc4 h LEU 52 Ca 0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2gc4 h LEU 52 Cb 0.82 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2gc4 h LEU 52 CO 0.07 0.56 0.17 0.22 0.09 0.00 0.00 178.44 179.55 2gc4 h TYR 53 N 0.46 0.60 -0.49 1.13 3.20 -1.05 -1.51 116.97 119.32 2gc4 h TYR 53 Ca 0.12 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.02 2gc4 h TYR 53 Cb 0.21 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.24 2gc4 h TYR 53 CO 0.00 0.52 0.17 0.00 -1.64 0.00 0.00 178.16 177.22 2gc4 h ALA 54 N 1.02 0.59 0.01 1.82 0.00 -0.85 0.23 119.26 122.08 2gc4 h ALA 54 Ca 0.14 0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.87 2gc4 h ALA 54 Cb 0.17 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gc4 h ALA 54 CO -0.01 -0.22 -0.99 0.78 0.00 0.00 0.00 179.25 178.80 2gc4 h GLY 55 N 0.35 0.54 0.24 0.00 0.00 -1.18 -3.32 103.07 99.69 2gc4 h GLY 55 Ca 0.23 -0.97 -0.17 0.00 0.00 0.00 0.00 47.33 46.42 2gc4 h GLY 55 CO -0.24 0.86 -1.99 1.03 0.00 0.00 0.00 176.54 176.20 2gc4 n MET 56 N -3.77 0.66 0.00 4.80 2.81 -0.58 -4.81 117.12 116.23 2gc4 n MET 56 Ca -0.08 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 2gc4 n MET 56 Cb 0.86 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 2gc4 n MET 56 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gc4 h SER 58 N 0.00 0.31 -0.87 0.00 4.64 -1.45 -1.10 113.55 115.07 2gc4 h SER 58 Ca 0.00 0.01 0.11 0.00 -0.47 0.00 0.00 61.79 61.44 2gc4 h SER 58 Cb 0.93 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 62.89 2gc4 h SER 58 CO 0.00 0.18 0.51 1.23 -0.87 0.00 0.00 176.83 177.88 2gc4 h GLY 59 N 0.34 1.39 0.01 -0.77 0.00 -1.85 0.34 103.07 102.53 2gc4 h GLY 59 Ca 0.29 -0.33 -0.37 0.00 0.00 0.00 0.00 47.33 46.91 2gc4 h GLY 59 CO -0.07 0.11 -2.39 0.00 0.00 0.00 0.00 176.54 174.19 2gc4 n HIS 61 N -2.82 0.00 0.00 0.00 -0.00 -0.46 -0.58 115.22 111.35 2gc4 n HIS 61 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.37 2gc4 n HIS 61 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.13 2gc4 n HIS 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2gc4 n GLY 62 N 1.26 1.00 0.35 -1.41 0.00 0.11 -0.43 105.19 106.06 2gc4 n GLY 62 Ca 0.11 -1.74 0.06 0.00 0.00 0.00 0.00 46.02 44.46 2gc4 n GLY 62 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2gc4 h HIS 63 N 0.00 1.09 -0.12 1.61 -0.00 -1.94 -2.59 115.15 113.20 2gc4 h HIS 63 Ca 0.00 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.34 2gc4 h HIS 63 Cb 0.00 -0.34 -0.04 0.00 -0.00 0.00 0.00 27.41 27.03 2gc4 h HIS 63 CO 0.00 0.44 -0.31 0.66 -0.00 0.00 0.00 177.93 178.72 2gc4 n TYR 64 N -4.64 0.39 -2.26 5.26 4.01 -1.26 -4.94 117.16 113.71 2gc4 n TYR 64 Ca 0.18 -1.48 -0.18 0.00 -0.16 0.00 0.00 57.90 56.26 2gc4 n TYR 64 Cb 0.33 -0.33 -0.02 0.00 -0.31 0.00 0.00 39.34 39.02 2gc4 n TYR 64 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2gc4 n ALA 65 N -1.13 -0.60 1.18 -0.72 0.00 -0.97 -4.77 120.51 113.49 2gc4 n ALA 65 Ca 0.24 0.17 0.14 0.00 0.00 0.00 0.00 53.44 53.99 2gc4 n ALA 65 Cb 0.81 -1.97 0.66 0.00 0.00 0.00 0.00 19.45 18.95 2gc4 n ALA 65 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2gc4 n GLU 66 N -2.83 0.19 0.00 0.00 0.00 -1.15 -0.66 120.64 116.20 2gc4 n GLU 66 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 56.94 2gc4 n GLU 66 Cb 0.65 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.60 2gc4 n GLU 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gc4 n GLY 67 N 1.41 2.13 0.00 -1.84 0.00 0.43 -4.30 105.19 103.02 2gc4 n GLY 67 Ca 0.10 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2gc4 n GLY 67 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gc4 n LYS 68 N 1.96 0.00 0.18 1.61 4.81 -1.21 -4.51 118.16 121.01 2gc4 n LYS 68 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.52 2gc4 n LYS 68 Cb 0.00 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.15 2gc4 n LYS 68 CO 0.00 0.00 0.00 -0.84 1.17 0.00 0.00 177.40 177.73 2gc4 h ILE 69 N 0.00 0.32 -1.69 3.15 -0.00 -1.56 -3.45 117.51 114.28 2gc4 h ILE 69 Ca 0.00 -1.46 -0.53 0.00 -0.00 0.00 0.00 64.86 62.87 2gc4 h ILE 69 Cb 0.00 2.12 -0.06 0.00 -0.00 0.00 0.00 36.82 38.88 2gc4 h ILE 69 CO 0.00 0.18 -0.46 -0.83 -0.00 0.00 0.00 178.15 177.04 2gc4 s GLY 70 N -4.33 2.07 0.71 0.16 0.00 0.25 -5.04 107.32 101.14 2gc4 s GLY 70 Ca 0.05 -1.89 -0.12 0.00 0.00 0.00 0.00 44.72 42.76 2gc4 s GLY 70 CO 0.71 -1.75 1.09 2.56 0.00 0.00 0.00 173.10 175.71 2gc4 s PRO 71 N -3.97 2.65 0.58 2.90 0.04 -1.26 -4.61 135.00 131.32 2gc4 s PRO 71 Ca 0.42 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 62.46 2gc4 s PRO 71 Cb -0.02 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2gc4 s PRO 71 CO 0.25 -1.34 1.16 0.20 0.04 0.00 0.00 177.00 177.31 2gc4 s GLY 72 N -3.21 2.63 -0.04 0.56 0.00 -1.26 -4.46 107.32 101.54 2gc4 s GLY 72 Ca 0.62 0.88 0.05 0.00 0.00 0.00 0.00 44.72 46.27 2gc4 s GLY 72 CO 0.50 1.25 0.95 1.04 0.00 0.00 0.00 173.10 176.84 2gc4 n LEU 73 N -1.55 1.45 -1.19 0.66 4.77 0.17 -4.81 117.00 116.50 2gc4 n LEU 73 Ca 0.12 -1.80 0.08 0.00 -0.03 0.00 0.00 56.01 54.39 2gc4 n LEU 73 Cb 0.50 -0.12 0.29 0.00 -2.33 0.00 0.00 43.42 41.76 2gc4 n LEU 73 CO 0.44 0.43 0.75 -0.46 -1.33 0.00 0.00 177.39 177.22 2gc4 n ASN 74 N -0.61 4.18 -3.29 -1.43 6.94 -1.12 -4.79 115.26 115.15 2gc4 n ASN 74 Ca 0.05 -2.57 -0.19 0.00 -0.02 0.00 0.00 54.58 51.84 2gc4 n ASN 74 Cb 0.47 -0.50 -0.06 0.00 -2.36 0.00 0.00 39.78 37.33 2gc4 n ASN 74 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2gc4 n ASP 75 N 0.44 0.86 0.00 0.53 3.85 -1.26 -0.94 116.55 120.03 2gc4 n ASP 75 Ca 0.21 -2.74 0.11 0.00 -0.71 0.00 0.00 54.79 51.66 2gc4 n ASP 75 Cb 0.82 0.92 0.56 0.00 -1.35 0.00 0.00 41.12 42.06 2gc4 n ASP 75 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gc4 n ALA 76 N -1.40 2.14 -2.77 2.12 0.00 -1.26 -4.80 120.51 114.55 2gc4 n ALA 76 Ca -0.12 -0.11 -0.36 0.00 0.00 0.00 0.00 53.44 52.85 2gc4 n ALA 76 Cb 0.49 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 2gc4 n ALA 76 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2gc4 s TYR 77 N -2.50 3.53 -0.02 0.00 5.04 -1.26 -5.06 117.35 117.08 2gc4 s TYR 77 Ca 0.22 0.52 0.03 0.00 -2.44 0.00 0.00 57.07 55.41 2gc4 s TYR 77 Cb 0.14 -2.11 -0.00 0.00 0.35 0.00 0.00 41.96 40.34 2gc4 s TYR 77 CO 0.32 0.50 -0.12 -1.58 -1.34 0.00 0.00 175.55 173.33 2gc4 s TRP 78 N -0.33 1.12 0.25 4.97 0.52 -1.26 -4.96 118.94 119.25 2gc4 s TRP 78 Ca 0.14 -0.25 -0.03 0.00 0.02 0.00 0.00 56.10 55.98 2gc4 s TRP 78 Cb -0.12 -0.75 0.30 0.00 -1.15 0.00 0.00 33.47 31.75 2gc4 s TRP 78 CO 0.03 -0.07 1.74 1.15 0.02 0.00 0.00 176.95 179.82 2gc4 h THR 79 N 5.11 1.25 -3.51 2.01 2.02 -1.98 -3.32 112.91 114.48 2gc4 h THR 79 Ca -0.33 -1.03 -0.69 0.00 0.77 0.00 0.00 66.41 65.13 2gc4 h THR 79 Cb 1.17 0.88 -0.35 0.00 -1.74 0.00 0.00 68.15 68.10 2gc4 h THR 79 CO 0.49 0.36 -0.55 -0.31 0.37 0.00 0.00 175.52 175.88 2gc4 s TYR 80 N -4.98 3.58 0.45 3.16 2.02 -1.26 -5.00 117.35 115.32 2gc4 s TYR 80 Ca -0.10 -2.53 0.32 0.00 -0.37 0.00 0.00 57.07 54.39 2gc4 s TYR 80 Cb 0.14 -3.18 1.46 0.00 -0.40 0.00 0.00 41.96 39.98 2gc4 s TYR 80 CO 0.82 -0.95 1.62 -1.00 -1.57 0.00 0.00 175.55 174.46 2gc4 h PRO 81 N 7.86 0.07 0.00 -1.71 0.13 -2.01 -0.19 132.00 136.15 2gc4 h PRO 81 Ca -0.11 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2gc4 h PRO 81 Cb 1.03 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2gc4 h PRO 81 CO 0.68 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.90 2gc4 n GLY 82 N -1.55 -0.81 0.00 1.56 0.00 -1.26 -2.45 105.19 100.68 2gc4 n GLY 82 Ca 0.38 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.53 2gc4 n GLY 82 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gc4 n ASN 83 N -1.70 0.00 0.06 1.61 3.02 -0.08 -1.75 115.26 116.42 2gc4 n ASN 83 Ca 0.01 -0.60 0.13 0.00 -0.03 0.00 0.00 54.58 54.10 2gc4 n ASN 83 Cb 0.09 -0.03 0.50 0.00 -0.61 0.00 0.00 39.78 39.73 2gc4 n ASN 83 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2gc4 n GLU 84 N -1.03 0.14 -4.17 3.52 0.28 -1.02 -4.44 120.64 113.92 2gc4 n GLU 84 Ca 0.15 0.13 -0.27 0.00 -0.16 0.00 0.00 57.16 57.00 2gc4 n GLU 84 Cb 0.08 -1.67 -0.07 0.00 1.43 0.00 0.00 31.44 31.21 2gc4 n GLU 84 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2gc4 s THR 85 N -3.06 3.92 0.09 3.84 -4.23 -0.72 -4.41 115.64 111.07 2gc4 s THR 85 Ca 0.12 -1.27 0.26 0.00 -1.18 0.00 0.00 61.69 59.62 2gc4 s THR 85 Cb 0.15 -2.95 0.27 0.00 1.34 0.00 0.00 72.50 71.31 2gc4 s THR 85 CO 0.56 -0.06 1.84 0.44 -0.54 0.00 0.00 174.62 176.86 2gc4 h ASP 86 N 2.82 0.00 -0.35 3.99 3.32 -1.84 -1.39 116.42 122.97 2gc4 h ASP 86 Ca -0.47 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.47 2gc4 h ASP 86 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2gc4 h ASP 86 CO 0.59 0.17 -0.21 0.58 -1.72 0.00 0.00 179.24 178.65 2gc4 h VAL 87 N 0.00 1.29 -0.28 -1.35 2.07 -1.87 -1.24 116.25 114.86 2gc4 h VAL 87 Ca -0.00 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 2gc4 h VAL 87 Cb 0.73 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2gc4 h VAL 87 CO 0.02 0.44 -0.12 1.23 0.02 0.00 0.00 177.57 179.17 2gc4 h GLY 88 N 0.56 0.63 0.99 2.17 0.00 -1.52 -1.80 103.07 104.09 2gc4 h GLY 88 Ca 0.07 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2gc4 h GLY 88 CO 0.06 0.51 0.32 -2.00 0.00 0.00 0.00 176.54 175.42 2gc4 h LEU 89 N 0.32 0.64 -0.50 3.11 5.85 -1.24 -1.24 115.31 122.24 2gc4 h LEU 89 Ca 0.06 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2gc4 h LEU 89 Cb 0.63 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2gc4 h LEU 89 CO 0.04 0.51 0.33 0.15 -0.34 0.00 0.00 178.44 179.13 2gc4 h PHE 90 N 0.71 0.62 -0.96 1.25 3.57 -1.18 -2.10 116.94 118.85 2gc4 h PHE 90 Ca 0.19 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.71 2gc4 h PHE 90 Cb -0.01 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.48 2gc4 h PHE 90 CO -0.02 0.39 0.63 0.77 -2.23 0.00 0.00 178.31 177.84 2gc4 h SER 91 N 0.67 1.12 -0.20 0.41 0.02 -0.86 0.65 113.55 115.36 2gc4 h SER 91 Ca 0.19 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2gc4 h SER 91 Cb -0.06 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 2gc4 h SER 91 CO -0.05 0.82 0.11 0.74 -1.14 0.00 0.00 176.83 177.31 2gc4 h THR 92 N 1.31 1.10 -0.46 -2.27 2.02 -0.88 -1.04 112.91 112.70 2gc4 h THR 92 Ca 0.35 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 2gc4 h THR 92 Cb -0.13 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 2gc4 h THR 92 CO -0.07 0.10 -0.01 -0.07 0.37 0.00 0.00 175.52 175.84 2gc4 h LEU 93 N 0.22 0.80 0.14 2.58 4.07 -0.92 0.19 115.31 122.39 2gc4 h LEU 93 Ca 0.07 -0.31 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 2gc4 h LEU 93 Cb 0.06 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.59 2gc4 h LEU 93 CO -0.01 0.91 -0.07 0.22 -1.08 0.00 0.00 178.44 178.42 2gc4 h TYR 94 N 0.66 -0.17 -0.00 1.13 3.20 -0.81 -0.31 116.97 120.67 2gc4 h TYR 94 Ca 0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2gc4 h TYR 94 Cb 0.51 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2gc4 h TYR 94 CO 0.04 0.22 -0.57 0.41 -1.64 0.00 0.00 178.16 176.62 2gc4 n GLY 95 N 0.02 -1.14 0.00 1.82 0.00 -0.40 -3.30 105.19 102.18 2gc4 n GLY 95 Ca -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2gc4 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gc4 n GLY 96 N 1.49 -1.44 0.00 -0.02 0.00 0.68 -4.22 105.19 101.68 2gc4 n GLY 96 Ca 0.06 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2gc4 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gc4 n ALA 97 N -1.61 0.00 -2.64 4.61 0.00 0.74 -4.59 120.51 117.01 2gc4 n ALA 97 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2gc4 n ALA 97 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2gc4 n ALA 97 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gc4 s THR 98 N 3.69 1.84 0.00 0.00 -4.23 -1.25 -4.84 115.64 110.85 2gc4 s THR 98 Ca 0.00 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2gc4 s THR 98 Cb 0.00 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2gc4 s THR 98 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2gc4 n GLY 99 N -1.04 3.08 0.17 3.99 0.00 -1.26 -2.23 105.19 107.90 2gc4 n GLY 99 Ca -0.08 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.85 2gc4 n GLY 99 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gc4 n GLN 100 N 13.72 1.23 -3.12 1.61 6.02 -1.26 -4.50 117.38 131.08 2gc4 n GLN 100 Ca 0.00 -0.34 -0.45 0.00 -0.01 0.00 0.00 57.00 56.21 2gc4 n GLN 100 Cb 0.00 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 29.83 2gc4 n GLN 100 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2gc4 s MET 101 N -1.97 3.92 0.40 -1.09 1.75 -0.95 -5.01 119.30 116.35 2gc4 s MET 101 Ca 0.38 -2.54 0.03 0.00 -1.25 0.00 0.00 55.69 52.31 2gc4 s MET 101 Cb 0.19 -4.77 0.07 0.00 2.84 0.00 0.00 34.83 33.16 2gc4 s MET 101 CO 0.31 -1.54 0.55 0.41 -0.65 0.00 0.00 175.02 174.10 2gc4 n GLY 102 N 4.02 1.27 3.76 2.11 0.00 -1.26 -0.19 105.19 114.91 2gc4 n GLY 102 Ca 0.26 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 2gc4 n GLY 102 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gc4 s PRO 103 N -3.84 3.66 0.00 1.61 0.02 -1.26 -4.19 135.00 131.00 2gc4 s PRO 103 Ca 0.39 2.27 0.17 0.00 0.02 0.00 0.00 61.00 63.85 2gc4 s PRO 103 Cb -0.03 -2.59 0.03 0.00 0.02 0.00 0.00 34.50 31.93 2gc4 s PRO 103 CO 0.25 -0.79 0.93 -1.33 -0.33 0.00 0.00 177.00 175.73 2gc4 n MET 104 N -0.29 1.59 0.30 5.54 2.81 -0.13 -4.57 117.12 122.38 2gc4 n MET 104 Ca 0.06 -1.00 0.19 0.00 -1.81 0.00 0.00 57.70 55.14 2gc4 n MET 104 Cb 0.43 -1.31 1.03 0.00 -0.71 0.00 0.00 33.22 32.66 2gc4 n MET 104 CO 0.00 0.00 0.00 0.11 1.51 0.00 0.00 175.97 177.59 2gc4 h TRP 105 N 2.25 0.00 0.00 2.03 5.08 -1.77 -1.04 115.95 122.49 2gc4 h TRP 105 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2gc4 h TRP 105 Cb 0.61 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.77 2gc4 h TRP 105 CO 0.00 0.00 -0.02 0.78 -1.28 0.00 0.00 178.44 177.92 2gc4 h GLY 106 N 0.00 0.00 0.00 11.11 0.00 -1.87 -3.38 103.07 108.93 2gc4 h GLY 106 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2gc4 h GLY 106 CO -0.00 0.00 -1.31 1.44 0.00 0.00 0.00 176.54 176.67 2gc4 n SER 107 N -2.59 3.81 -4.36 0.19 7.64 -0.51 -5.04 113.62 112.75 2gc4 n SER 107 Ca 0.05 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.62 2gc4 n SER 107 Cb 0.47 0.80 -0.15 0.00 -1.01 0.00 0.00 64.21 64.32 2gc4 n SER 107 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gc4 s LEU 108 N -4.07 2.22 0.74 -3.43 1.43 -0.54 -5.13 118.68 109.90 2gc4 s LEU 108 Ca -0.02 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 2gc4 s LEU 108 Cb 0.02 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.92 2gc4 s LEU 108 CO 0.20 0.28 1.09 0.42 0.23 0.00 0.00 176.35 178.58 2gc4 s THR 109 N -0.75 3.41 0.23 5.49 -4.23 -1.26 -4.58 115.64 113.95 2gc4 s THR 109 Ca 0.12 0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 61.02 2gc4 s THR 109 Cb -0.10 -3.35 0.18 0.00 1.34 0.00 0.00 72.50 70.58 2gc4 s THR 109 CO 0.01 -0.60 1.79 -0.07 -0.54 0.00 0.00 174.62 175.22 2gc4 h LEU 110 N -0.80 0.55 -0.60 4.79 4.07 -1.79 -1.13 115.31 120.40 2gc4 h LEU 110 Ca -0.46 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 57.51 2gc4 h LEU 110 Cb 1.25 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.92 2gc4 h LEU 110 CO 0.62 0.32 0.21 -0.78 -1.08 0.00 0.00 178.44 177.72 2gc4 h ASP 111 N 0.68 0.87 -0.25 -0.43 3.58 -1.50 -2.65 116.42 116.71 2gc4 h ASP 111 Ca 0.36 -0.20 -0.05 0.00 0.42 0.00 0.00 57.03 57.56 2gc4 h ASP 111 Cb 0.34 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2gc4 h ASP 111 CO -0.25 0.83 0.00 -0.33 -2.88 0.00 0.00 179.24 176.61 2gc4 h GLU 112 N 0.85 0.55 -0.50 0.28 5.08 -1.66 -1.78 114.58 117.40 2gc4 h GLU 112 Ca 0.20 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2gc4 h GLU 112 Cb 0.26 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2gc4 h GLU 112 CO -0.01 0.58 0.28 0.52 -1.00 0.00 0.00 179.01 179.38 2gc4 h MET 113 N 0.53 0.70 -0.27 2.33 2.86 -0.90 0.08 114.93 120.25 2gc4 h MET 113 Ca 0.11 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 2gc4 h MET 113 Cb 0.34 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2gc4 h MET 113 CO 0.01 0.53 -0.13 -0.07 1.06 0.00 0.00 176.91 178.32 2gc4 h LEU 114 N 0.67 0.44 -0.34 1.22 3.38 -1.14 -0.46 115.31 119.07 2gc4 h LEU 114 Ca 0.18 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2gc4 h LEU 114 Cb 0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2gc4 h LEU 114 CO -0.03 0.60 -0.47 0.03 0.09 0.00 0.00 178.44 178.66 2gc4 h ARG 115 N 0.42 0.91 -0.63 1.13 3.08 -0.87 -1.82 114.38 116.60 2gc4 h ARG 115 Ca 0.08 -0.53 -0.05 0.00 0.07 0.00 0.00 59.98 59.55 2gc4 h ARG 115 Cb 0.48 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 2gc4 h ARG 115 CO 0.03 1.18 0.22 1.15 -1.07 0.00 0.00 179.97 181.47 2gc4 h THR 116 N 0.72 1.24 -0.84 2.04 2.02 -0.66 -2.55 112.91 114.88 2gc4 h THR 116 Ca 0.04 -0.81 0.01 0.00 0.77 0.00 0.00 66.41 66.42 2gc4 h THR 116 Cb 1.07 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2gc4 h THR 116 CO 0.11 0.31 0.56 0.24 0.37 0.00 0.00 175.52 177.11 2gc4 h MET 117 N 0.90 1.11 -0.82 6.66 2.86 -0.96 -1.92 114.93 122.75 2gc4 h MET 117 Ca 0.21 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.85 2gc4 h MET 117 Cb 0.26 -0.25 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 2gc4 h MET 117 CO -0.01 0.73 0.49 0.00 1.06 0.00 0.00 176.91 179.18 2gc4 h ALA 118 N 1.31 1.14 -0.63 6.32 0.00 -0.93 -1.08 119.26 125.39 2gc4 h ALA 118 Ca 0.31 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2gc4 h ALA 118 Cb -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2gc4 h ALA 118 CO -0.07 0.18 0.07 2.35 0.00 0.00 0.00 179.25 181.78 2gc4 h TRP 119 N 0.86 1.14 -0.67 0.00 2.91 -1.09 -0.42 115.95 118.68 2gc4 h TRP 119 Ca 0.37 -0.17 0.03 0.00 1.13 0.00 0.00 58.89 60.25 2gc4 h TRP 119 Cb 0.25 -0.31 -0.04 0.00 -0.51 0.00 0.00 29.16 28.55 2gc4 h TRP 119 CO -0.05 0.98 0.42 0.28 -1.03 0.00 0.00 178.44 179.04 2gc4 h VAL 120 N 0.98 1.09 -0.26 2.65 2.07 -0.70 -1.19 116.25 120.88 2gc4 h VAL 120 Ca 0.19 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 2gc4 h VAL 120 Cb 0.47 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2gc4 h VAL 120 CO 0.02 0.15 -0.20 0.03 0.02 0.00 0.00 177.57 177.58 2gc4 h ARG 121 N 0.82 0.47 0.00 1.57 2.47 -0.88 -2.55 114.38 116.28 2gc4 h ARG 121 Ca 0.27 -0.16 -0.04 0.00 -1.26 0.00 0.00 59.98 58.79 2gc4 h ARG 121 Cb 0.02 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 2gc4 h ARG 121 CO -0.11 0.65 -0.21 1.25 0.56 0.00 0.00 179.97 182.11 2gc4 h HIS 122 N 0.42 0.00 -0.00 3.04 2.76 0.05 -2.59 115.15 118.83 2gc4 h HIS 122 Ca 0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2gc4 h HIS 122 Cb 0.59 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.55 2gc4 h HIS 122 CO 0.02 0.21 -0.02 1.28 -1.30 0.00 0.00 177.93 178.11 2gc4 n LEU 123 N -3.88 0.12 -4.66 0.26 4.77 -0.62 -4.41 117.00 108.58 2gc4 n LEU 123 Ca -0.02 0.15 -0.45 0.00 -0.03 0.00 0.00 56.01 55.66 2gc4 n LEU 123 Cb 0.30 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2gc4 n LEU 123 CO 0.34 0.02 1.02 0.00 -1.33 0.00 0.00 177.39 177.44 2gc4 n TYR 124 N -1.13 2.11 0.33 -1.77 9.36 -0.98 -4.55 117.16 120.54 2gc4 n TYR 124 Ca 0.17 0.43 0.06 0.00 3.32 0.00 0.00 57.90 61.87 2gc4 n TYR 124 Cb 0.22 -2.46 0.07 0.00 -0.63 0.00 0.00 39.34 36.54 2gc4 n TYR 124 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2gc4 n THR 125 N 2.07 0.21 -1.36 2.97 -2.24 -0.11 -1.27 114.28 114.54 2gc4 n THR 125 Ca 0.13 -0.60 -0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2gc4 n THR 125 Cb 0.30 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2gc4 n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gc4 n GLY 126 N 0.61 -0.58 3.69 3.38 0.00 -1.26 -4.78 105.19 106.24 2gc4 n GLY 126 Ca 0.08 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 2gc4 n GLY 126 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gc4 s ASP 127 N -1.02 6.90 0.59 1.61 3.68 -1.26 -4.62 116.67 122.56 2gc4 s ASP 127 Ca 0.00 2.04 0.29 0.00 2.13 0.00 0.00 52.55 57.02 2gc4 s ASP 127 Cb -0.00 -2.56 1.39 0.00 -1.45 0.00 0.00 42.92 40.30 2gc4 s ASP 127 CO 0.00 -0.68 1.78 -0.65 0.13 0.00 0.00 175.17 175.75 2gc4 h PRO 128 N 7.70 0.00 0.00 4.34 0.11 -1.95 0.92 132.00 143.12 2gc4 h PRO 128 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2gc4 h PRO 128 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gc4 h PRO 128 CO 0.89 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.55 2gc4 h LYS 129 N 0.00 0.00 0.00 1.05 1.57 -1.95 -2.76 116.57 114.48 2gc4 h LYS 129 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2gc4 h LYS 129 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.89 2gc4 h LYS 129 CO -0.00 0.00 -0.71 -0.25 -0.57 0.00 0.00 179.45 177.92 2gc4 n ASP 130 N -2.94 0.66 -4.36 0.86 8.00 0.32 -4.67 116.55 114.42 2gc4 n ASP 130 Ca 0.01 -0.46 -0.39 0.00 0.71 0.00 0.00 54.79 54.66 2gc4 n ASP 130 Cb 0.33 0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 41.94 2gc4 n ASP 130 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gc4 n ALA 131 N -1.54 3.30 0.31 2.24 0.00 -1.04 -4.75 120.51 119.02 2gc4 n ALA 131 Ca 0.05 -3.55 0.13 0.00 0.00 0.00 0.00 53.44 50.06 2gc4 n ALA 131 Cb 0.35 -3.56 0.59 0.00 0.00 0.00 0.00 19.45 16.82 2gc4 n ALA 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gc4 h SER 132 N 8.01 0.00 0.32 0.00 4.64 -1.86 -2.22 113.55 122.44 2gc4 h SER 132 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2gc4 h SER 132 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2gc4 h SER 132 CO 1.50 0.00 -0.07 -2.67 -0.87 0.00 0.00 176.83 174.72 2gc4 n TRP 133 N -2.40 0.00 -3.97 4.77 2.14 -1.26 -4.84 117.44 111.88 2gc4 n TRP 133 Ca 0.01 0.00 -0.35 0.00 2.07 0.00 0.00 57.50 59.23 2gc4 n TRP 133 Cb 0.17 -0.16 -0.06 0.00 -0.81 0.00 0.00 31.31 30.45 2gc4 n TRP 133 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2gc4 s LEU 134 N -2.40 4.23 0.81 5.67 1.02 -0.84 -4.94 118.68 122.24 2gc4 s LEU 134 Ca 0.32 0.34 -0.12 0.00 0.02 0.00 0.00 54.13 54.69 2gc4 s LEU 134 Cb 0.20 -2.31 0.08 0.00 0.02 0.00 0.00 46.19 44.18 2gc4 s LEU 134 CO 0.45 0.32 1.16 0.42 0.02 0.00 0.00 176.35 178.72 2gc4 s THR 135 N -1.17 2.20 0.24 5.49 -4.23 -1.26 -4.78 115.64 112.13 2gc4 s THR 135 Ca 0.21 0.07 -0.06 0.00 -1.18 0.00 0.00 61.69 60.73 2gc4 s THR 135 Cb -0.12 -3.02 0.23 0.00 1.34 0.00 0.00 72.50 70.94 2gc4 s THR 135 CO 0.12 -0.09 1.89 0.44 -0.54 0.00 0.00 174.62 176.44 2gc4 h ASP 136 N -1.08 1.14 -0.69 3.99 5.19 -1.99 0.39 116.42 123.36 2gc4 h ASP 136 Ca -0.47 -0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 55.81 2gc4 h ASP 136 Cb 1.32 -0.29 -0.03 0.00 0.18 0.00 0.00 39.33 40.52 2gc4 h ASP 136 CO 0.65 0.87 0.17 -0.33 -3.12 0.00 0.00 179.24 177.48 2gc4 h GLU 137 N 1.30 1.10 -0.50 3.56 3.07 -2.00 -2.06 114.58 119.05 2gc4 h GLU 137 Ca 0.34 -0.26 -0.10 0.00 -0.50 0.00 0.00 59.36 58.84 2gc4 h GLU 137 Cb -0.06 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 2gc4 h GLU 137 CO -0.06 0.97 -0.07 1.96 -1.40 0.00 0.00 179.01 180.41 2gc4 h GLN 138 N 1.03 0.93 -0.35 2.33 4.20 -1.75 -3.06 115.11 118.44 2gc4 h GLN 138 Ca 0.22 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.60 2gc4 h GLN 138 Cb 0.37 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2gc4 h GLN 138 CO 0.00 0.99 0.21 0.87 -0.67 0.00 0.00 178.83 180.23 2gc4 h LYS 139 N 0.79 0.42 -0.88 1.46 1.57 -0.72 -1.64 116.57 117.55 2gc4 h LYS 139 Ca 0.13 -0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.08 2gc4 h LYS 139 Cb 0.62 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 2gc4 h LYS 139 CO 0.04 0.28 0.58 0.00 -0.57 0.00 0.00 179.45 179.78 2gc4 h ALA 140 N 1.15 2.16 -0.34 3.86 0.00 -1.28 -0.01 119.26 124.79 2gc4 h ALA 140 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2gc4 h ALA 140 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gc4 h ALA 140 CO -0.06 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.17 2gc4 n GLY 141 N -1.51 1.65 3.79 0.00 0.00 -0.94 -4.96 105.19 103.22 2gc4 n GLY 141 Ca 0.19 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 2gc4 n GLY 141 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gc4 s PHE 142 N -1.55 3.79 -0.07 1.61 5.36 -0.02 -5.08 117.98 122.03 2gc4 s PHE 142 Ca 0.37 1.31 0.01 0.00 -0.96 0.00 0.00 56.93 57.67 2gc4 s PHE 142 Cb 0.22 -2.57 0.02 0.00 -0.34 0.00 0.00 43.02 40.36 2gc4 s PHE 142 CO 0.31 0.52 -0.08 -0.08 -1.46 0.00 0.00 175.22 174.43 2gc4 s THR 143 N -0.88 0.86 0.05 0.12 -1.32 -1.26 -4.93 115.64 108.27 2gc4 s THR 143 Ca 0.31 -0.27 -0.38 0.00 -1.21 0.00 0.00 61.69 60.13 2gc4 s THR 143 Cb -0.20 -0.85 -0.18 0.00 -1.51 0.00 0.00 72.50 69.76 2gc4 s THR 143 CO 0.20 0.31 1.22 -2.65 -2.21 0.00 0.00 174.62 171.48 2gc4 n PRO 144 N 4.26 0.62 -1.90 7.08 -0.02 -1.26 -4.87 135.00 138.92 2gc4 n PRO 144 Ca -0.20 0.22 -0.35 0.00 -2.02 0.00 0.00 63.50 61.15 2gc4 n PRO 144 Cb 0.51 -1.80 0.04 0.00 -0.02 0.00 0.00 33.50 32.23 2gc4 n PRO 144 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2gc4 s PHE 145 N 0.26 2.34 -0.29 6.00 5.36 -0.40 -4.97 117.98 126.29 2gc4 s PHE 145 Ca 0.87 1.53 -0.18 0.00 -0.96 0.00 0.00 56.93 58.19 2gc4 s PHE 145 Cb -1.10 -3.46 0.14 0.00 -0.34 0.00 0.00 43.02 38.26 2gc4 s PHE 145 CO 0.51 -2.26 1.01 1.14 -1.46 0.00 0.00 175.22 174.17 2gc4 s GLN 146 N -3.48 0.38 0.00 10.12 -2.07 -1.26 -4.70 119.66 118.65 2gc4 s GLN 146 Ca 0.76 0.60 0.23 0.00 -1.82 0.00 0.00 55.36 55.14 2gc4 s GLN 146 Cb -0.30 0.10 1.38 0.00 -1.09 0.00 0.00 33.01 33.11 2gc4 s GLN 146 CO 0.36 -0.07 1.75 -0.35 -1.32 0.00 0.00 175.29 175.65