#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc4 s ALA 6 N 0.00 3.22 -0.15 0.62 0.00 -1.26 -5.11 121.76 119.08 2gc4 s ALA 6 Ca 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 50.99 2gc4 s ALA 6 Cb 0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 2gc4 s ALA 6 CO 0.00 0.63 -0.08 -1.21 0.00 0.00 0.00 175.76 175.10 2gc4 s GLU 7 N -1.44 3.54 0.65 0.00 2.02 -1.26 -4.99 118.70 117.22 2gc4 s GLU 7 Ca 0.18 -0.60 -0.10 0.00 0.02 0.00 0.00 54.97 54.48 2gc4 s GLU 7 Cb -0.11 -2.79 0.00 0.00 0.10 0.00 0.00 34.13 31.32 2gc4 s GLU 7 CO 0.09 0.22 1.02 0.95 0.02 0.00 0.00 175.26 177.55 2gc4 s THR 8 N 0.39 3.82 0.11 3.63 -4.23 -1.26 -4.83 115.64 113.28 2gc4 s THR 8 Ca -0.07 0.41 -0.29 0.00 -1.18 0.00 0.00 61.69 60.56 2gc4 s THR 8 Cb -0.15 -3.56 -0.09 0.00 1.34 0.00 0.00 72.50 70.04 2gc4 s THR 8 CO 0.04 -0.69 1.60 -0.61 -0.54 0.00 0.00 174.62 174.42 2gc4 h GLN 9 N -0.42 -0.57 -0.80 3.99 4.15 -1.99 0.49 115.11 119.96 2gc4 h GLN 9 Ca -0.45 0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.12 2gc4 h GLN 9 Cb 1.24 0.13 -0.08 0.00 0.21 0.00 0.00 27.48 28.98 2gc4 h GLN 9 CO 0.63 -0.38 0.42 0.00 -1.93 0.00 0.00 178.83 177.57 2gc4 h ALA 10 N -0.01 1.16 -0.66 3.38 0.00 -1.91 -0.58 119.26 120.64 2gc4 h ALA 10 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gc4 h ALA 10 Cb 0.63 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2gc4 h ALA 10 CO -0.22 -0.02 0.42 0.37 0.00 0.00 0.00 179.25 179.80 2gc4 h GLN 11 N 0.67 0.87 -0.57 0.00 4.15 -1.68 -1.75 115.11 116.81 2gc4 h GLN 11 Ca 0.41 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.70 2gc4 h GLN 11 Cb 0.48 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2gc4 h GLN 11 CO -0.30 0.59 0.06 1.49 -1.93 0.00 0.00 178.83 178.74 2gc4 h GLU 12 N 0.89 0.93 -0.35 1.69 4.81 0.42 -1.08 114.58 121.90 2gc4 h GLU 12 Ca 0.24 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2gc4 h GLU 12 Cb -0.08 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2gc4 h GLU 12 CO -0.05 0.89 0.10 1.15 -0.73 0.00 0.00 179.01 180.37 2gc4 h THR 13 N 0.87 1.21 -0.09 0.32 2.02 -0.77 -0.11 112.91 116.37 2gc4 h THR 13 Ca 0.17 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 2gc4 h THR 13 Cb 0.44 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2gc4 h THR 13 CO 0.02 0.24 0.05 1.56 0.37 0.00 0.00 175.52 177.75 2gc4 h GLN 14 N 0.41 0.12 -0.82 6.66 4.20 -1.15 0.13 115.11 124.66 2gc4 h GLN 14 Ca 0.11 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.85 2gc4 h GLN 14 Cb 0.26 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 2gc4 h GLN 14 CO -0.00 0.13 0.52 0.78 -0.67 0.00 0.00 178.83 179.59 2gc4 h GLY 15 N 0.07 1.21 0.98 3.46 0.00 -1.05 -0.01 103.07 107.73 2gc4 h GLY 15 Ca 0.03 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 2gc4 h GLY 15 CO -0.01 0.30 -0.15 1.46 0.00 0.00 0.00 176.54 178.15 2gc4 h GLN 16 N 0.98 0.76 -0.64 4.80 4.20 -0.69 -0.88 115.11 123.64 2gc4 h GLN 16 Ca 0.34 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2gc4 h GLN 16 Cb 0.07 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2gc4 h GLN 16 CO -0.14 0.93 0.35 0.00 -0.67 0.00 0.00 178.83 179.30 2gc4 h ALA 17 N 0.81 0.82 -0.50 3.87 0.00 -0.27 -0.74 119.26 123.25 2gc4 h ALA 17 Ca 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2gc4 h ALA 17 Cb 0.68 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2gc4 h ALA 17 CO 0.05 0.34 0.16 0.00 0.00 0.00 0.00 179.25 179.80 2gc4 h ALA 18 N 1.17 0.65 -0.76 0.00 0.00 -0.90 -1.82 119.26 117.61 2gc4 h ALA 18 Ca 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2gc4 h ALA 18 Cb 0.04 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2gc4 h ALA 18 CO -0.04 0.30 0.45 0.00 0.00 0.00 0.00 179.25 179.96 2gc4 h ALA 19 N 1.02 0.97 -0.69 0.00 0.00 -0.80 -0.45 119.26 119.31 2gc4 h ALA 19 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gc4 h ALA 19 Cb 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2gc4 h ALA 19 CO -0.01 0.45 0.38 -0.09 0.00 0.00 0.00 179.25 179.99 2gc4 h ARG 20 N 1.04 0.96 -0.13 0.00 2.43 -0.87 -0.91 114.38 116.90 2gc4 h ARG 20 Ca 0.27 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2gc4 h ARG 20 Cb -0.02 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.34 2gc4 h ARG 20 CO -0.05 0.71 0.01 0.00 -1.51 0.00 0.00 179.97 179.13 2gc4 h ALA 21 N 1.19 0.18 -0.58 2.80 0.00 -0.98 -0.78 119.26 121.09 2gc4 h ALA 21 Ca 0.24 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2gc4 h ALA 21 Cb 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2gc4 h ALA 21 CO -0.04 -0.14 0.29 0.00 0.00 0.00 0.00 179.25 179.36 2gc4 h ALA 22 N 0.77 0.76 -0.17 0.00 0.00 -0.90 0.29 119.26 120.01 2gc4 h ALA 22 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2gc4 h ALA 22 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gc4 h ALA 22 CO 0.01 -0.07 0.04 0.00 0.00 0.00 0.00 179.25 179.22 2gc4 h ALA 23 N 1.33 0.22 -0.79 0.00 0.00 -1.08 -1.60 119.26 117.34 2gc4 h ALA 23 Ca 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2gc4 h ALA 23 Cb 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2gc4 h ALA 23 CO -0.20 -0.13 0.41 0.00 0.00 0.00 0.00 179.25 179.33 2gc4 h ALA 24 N 0.84 1.01 -0.44 0.00 0.00 -0.73 -1.43 119.26 118.51 2gc4 h ALA 24 Ca 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2gc4 h ALA 24 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2gc4 h ALA 24 CO 0.00 0.54 0.24 -0.44 0.00 0.00 0.00 179.25 179.59 2gc4 h ASP 25 N 1.10 0.55 -0.11 0.00 3.45 -0.33 -0.97 116.42 120.10 2gc4 h ASP 25 Ca 0.27 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2gc4 h ASP 25 Cb 0.07 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 2gc4 h ASP 25 CO -0.04 0.48 0.07 0.25 -1.57 0.00 0.00 179.24 178.43 2gc4 h LEU 26 N 0.57 0.12 -1.89 1.55 6.46 -0.99 -1.24 115.31 119.90 2gc4 h LEU 26 Ca 0.15 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 2gc4 h LEU 26 Cb 0.06 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2gc4 h LEU 26 CO -0.02 0.09 -0.13 0.00 -0.62 0.00 0.00 178.44 177.76 2gc4 h ALA 27 N 1.04 1.35 -0.01 1.25 0.00 -1.07 -1.88 119.26 119.95 2gc4 h ALA 27 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gc4 h ALA 27 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gc4 h ALA 27 CO -0.01 0.16 -0.10 0.00 0.00 0.00 0.00 179.25 179.30 2gc4 n ALA 28 N -2.31 2.77 -0.58 0.00 0.00 -0.39 -4.93 120.51 115.07 2gc4 n ALA 28 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2gc4 n ALA 28 Cb 0.23 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2gc4 n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc4 n GLY 29 N 1.23 0.70 3.76 0.00 0.00 -0.71 -5.05 105.19 105.12 2gc4 n GLY 29 Ca 0.17 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2gc4 n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gc4 s GLN 30 N -0.50 4.50 0.29 1.61 -0.21 -0.52 -5.03 119.66 119.79 2gc4 s GLN 30 Ca 0.00 1.07 0.08 0.00 0.02 0.00 0.00 55.36 56.53 2gc4 s GLN 30 Cb 0.00 -3.33 -0.04 0.00 1.00 0.00 0.00 33.01 30.65 2gc4 s GLN 30 CO 0.00 0.38 0.18 0.16 -2.12 0.00 0.00 175.29 173.89 2gc4 s ASP 31 N -0.42 5.20 -0.01 5.90 1.47 -1.26 -4.30 116.67 123.25 2gc4 s ASP 31 Ca 0.37 -0.44 -0.28 0.00 1.18 0.00 0.00 52.55 53.38 2gc4 s ASP 31 Cb -0.21 -1.12 -0.03 0.00 -0.34 0.00 0.00 42.92 41.21 2gc4 s ASP 31 CO 0.24 -0.14 0.88 -1.81 0.68 0.00 0.00 175.17 175.02 2gc4 s ASP 32 N -3.85 7.25 -0.40 2.11 -0.00 -1.26 -5.02 116.67 115.49 2gc4 s ASP 32 Ca 0.35 1.51 0.01 0.00 -0.00 0.00 0.00 52.55 54.42 2gc4 s ASP 32 Cb -0.06 -2.52 0.14 0.00 -0.00 0.00 0.00 42.92 40.48 2gc4 s ASP 32 CO 0.24 -0.19 0.25 -1.83 -0.00 0.00 0.00 175.17 173.64 2gc4 s GLU 33 N 0.84 0.94 0.38 8.23 -1.05 -1.26 -5.13 118.70 121.65 2gc4 s GLU 33 Ca 0.46 -1.75 -0.25 0.00 -0.15 0.00 0.00 54.97 53.28 2gc4 s GLU 33 Cb -0.20 -1.78 -0.12 0.00 -0.44 0.00 0.00 34.13 31.59 2gc4 s GLU 33 CO 0.25 -1.22 1.01 -2.30 0.95 0.00 0.00 175.26 173.95 2gc4 n PRO 34 N 3.63 1.38 -3.95 -4.83 -0.02 -1.26 -5.03 135.00 124.92 2gc4 n PRO 34 Ca 0.13 0.49 -0.11 0.00 -2.02 0.00 0.00 63.50 61.99 2gc4 n PRO 34 Cb 0.37 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 2gc4 n PRO 34 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2gc4 s ARG 35 N -1.86 1.93 -0.22 -0.52 1.70 -1.26 -5.14 118.95 113.58 2gc4 s ARG 35 Ca 0.61 -1.47 -0.13 0.00 -0.47 0.00 0.00 55.73 54.27 2gc4 s ARG 35 Cb -0.60 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.27 2gc4 s ARG 35 CO 0.58 -0.85 0.28 0.42 -1.08 0.00 0.00 175.30 174.65 2gc4 s ILE 36 N -3.09 5.27 0.70 4.99 1.01 -1.26 -5.08 121.20 123.74 2gc4 s ILE 36 Ca 0.22 0.45 -0.11 0.00 0.00 0.00 0.00 60.65 61.20 2gc4 s ILE 36 Cb -0.03 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.83 2gc4 s ILE 36 CO 0.14 0.29 1.08 -0.76 0.00 0.00 0.00 174.94 175.68 2gc4 s LEU 37 N 1.24 2.96 0.03 2.97 1.43 -1.26 -5.08 118.68 120.96 2gc4 s LEU 37 Ca 0.13 1.27 0.05 0.00 -1.03 0.00 0.00 54.13 54.55 2gc4 s LEU 37 Cb -0.14 -4.11 -0.03 0.00 0.03 0.00 0.00 46.19 41.94 2gc4 s LEU 37 CO 0.06 -1.31 -0.13 -1.61 0.23 0.00 0.00 176.35 173.59 2gc4 s GLU 38 N -5.26 2.27 0.57 1.70 2.02 -1.26 -4.95 118.70 113.78 2gc4 s GLU 38 Ca 0.58 -0.87 -0.16 0.00 0.02 0.00 0.00 54.97 54.53 2gc4 s GLU 38 Cb -0.12 -2.32 -0.05 0.00 0.10 0.00 0.00 34.13 31.75 2gc4 s GLU 38 CO 0.53 0.57 1.04 0.00 0.02 0.00 0.00 175.26 177.41 2gc4 s ALA 39 N -0.96 2.82 0.78 5.21 0.00 0.18 -5.00 121.76 124.80 2gc4 s ALA 39 Ca 0.16 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.35 2gc4 s ALA 39 Cb -0.11 -3.21 0.07 0.00 0.00 0.00 0.00 23.12 19.87 2gc4 s ALA 39 CO 0.06 -0.65 1.15 -1.25 0.00 0.00 0.00 175.76 175.07 2gc4 s PRO 40 N -4.03 1.95 0.41 0.00 0.04 -1.26 -4.79 135.00 127.31 2gc4 s PRO 40 Ca 0.63 1.52 -0.25 0.00 0.04 0.00 0.00 61.00 62.94 2gc4 s PRO 40 Cb -0.15 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 2gc4 s PRO 40 CO 0.35 -1.93 1.12 0.00 0.04 0.00 0.00 177.00 176.58 2gc4 n ALA 41 N -3.26 0.61 -1.76 8.56 0.00 -1.26 -4.89 120.51 118.52 2gc4 n ALA 41 Ca 0.12 0.26 -0.41 0.00 0.00 0.00 0.00 53.44 53.40 2gc4 n ALA 41 Cb 0.52 -2.15 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 2gc4 n ALA 41 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2gc4 s PRO 42 N -2.05 4.11 0.31 0.00 0.02 -1.26 -5.00 135.00 131.14 2gc4 s PRO 42 Ca 0.62 2.59 0.06 0.00 0.02 0.00 0.00 61.00 64.28 2gc4 s PRO 42 Cb -0.55 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 30.92 2gc4 s PRO 42 CO 0.58 -0.64 0.26 0.16 -0.33 0.00 0.00 177.00 177.03 2gc4 s ASP 43 N 0.49 1.43 0.61 2.53 1.47 -1.26 -5.02 116.67 116.91 2gc4 s ASP 43 Ca 0.63 -1.70 0.33 0.00 1.18 0.00 0.00 52.55 53.00 2gc4 s ASP 43 Cb -0.48 0.53 1.97 0.00 -0.34 0.00 0.00 42.92 44.60 2gc4 s ASP 43 CO 0.48 -1.04 2.28 0.00 0.68 0.00 0.00 175.17 177.58 2gc4 h ALA 44 N 2.21 1.41 -0.09 2.11 0.00 -1.94 -2.27 119.26 120.69 2gc4 h ALA 44 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gc4 h ALA 44 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gc4 h ALA 44 CO 0.39 -0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.17 2gc4 n ARG 45 N -3.67 1.72 -2.67 0.00 5.12 -1.26 -4.51 116.66 111.39 2gc4 n ARG 45 Ca -0.03 -1.06 -0.40 0.00 -1.93 0.00 0.00 57.85 54.44 2gc4 n ARG 45 Cb 0.08 -1.44 -0.06 0.00 -1.16 0.00 0.00 32.46 29.88 2gc4 n ARG 45 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2gc4 s ARG 46 N -1.90 4.77 0.00 5.56 3.52 -0.86 -0.26 118.95 129.78 2gc4 s ARG 46 Ca 0.35 1.57 0.01 0.00 -0.13 0.00 0.00 55.73 57.53 2gc4 s ARG 46 Cb 0.19 -3.21 -0.00 0.00 -1.56 0.00 0.00 34.95 30.37 2gc4 s ARG 46 CO 0.30 0.41 -0.03 0.54 -0.81 0.00 0.00 175.30 175.71 2gc4 s VAL 47 N -1.21 0.22 -0.09 7.11 0.11 0.36 -4.57 120.40 122.34 2gc4 s VAL 47 Ca 0.43 -0.19 -0.01 0.00 -2.93 0.00 0.00 61.98 59.28 2gc4 s VAL 47 Cb -0.27 -0.21 -0.03 0.00 -1.53 0.00 0.00 36.38 34.34 2gc4 s VAL 47 CO 0.34 0.02 -0.05 -0.31 -3.33 0.00 0.00 175.10 171.77 2gc4 s TYR 48 N -0.17 3.01 -0.13 1.54 1.51 0.02 -0.76 117.35 122.36 2gc4 s TYR 48 Ca -0.00 -0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.06 2gc4 s TYR 48 Cb -0.02 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 40.06 2gc4 s TYR 48 CO -0.00 0.28 -0.16 0.08 -1.11 0.00 0.00 175.55 174.64 2gc4 s VAL 49 N -0.55 1.60 -0.13 0.71 1.01 -0.37 -0.70 120.40 121.97 2gc4 s VAL 49 Ca 0.09 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2gc4 s VAL 49 Cb -0.12 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2gc4 s VAL 49 CO 0.02 0.46 0.07 0.20 0.00 0.00 0.00 175.10 175.85 2gc4 s ASN 50 N 1.14 5.78 -0.48 3.32 -0.87 0.28 -0.02 114.94 124.09 2gc4 s ASN 50 Ca -0.02 0.25 -0.01 0.00 -1.57 0.00 0.00 52.86 51.50 2gc4 s ASN 50 Cb -0.14 -1.83 0.13 0.00 -0.02 0.00 0.00 41.25 39.38 2gc4 s ASN 50 CO -0.05 0.33 0.27 -0.62 -2.57 0.00 0.00 177.10 174.46 2gc4 s ASP 51 N -0.58 5.08 0.00 -1.22 2.15 0.15 -1.97 116.67 120.27 2gc4 s ASP 51 Ca 0.11 -2.43 0.14 0.00 0.43 0.00 0.00 52.55 50.81 2gc4 s ASP 51 Cb -0.12 -1.79 0.66 0.00 -0.30 0.00 0.00 42.92 41.37 2gc4 s ASP 51 CO 0.02 -0.43 1.43 -0.81 -0.17 0.00 0.00 175.17 175.21 2gc4 n PRO 52 N 4.02 0.09 -4.01 4.34 -0.04 -1.26 -3.18 135.00 134.96 2gc4 n PRO 52 Ca 0.03 0.21 -0.27 0.00 -0.04 0.00 0.00 63.50 63.43 2gc4 n PRO 52 Cb 0.39 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 2gc4 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gc4 n ALA 53 N -1.41 -1.93 -3.90 0.55 0.00 -1.25 -2.28 120.51 110.29 2gc4 n ALA 53 Ca 0.05 -0.25 -0.29 0.00 0.00 0.00 0.00 53.44 52.94 2gc4 n ALA 53 Cb 0.14 -1.65 0.02 0.00 0.00 0.00 0.00 19.45 17.97 2gc4 n ALA 53 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gc4 n HIS 54 N -4.42 -2.22 -1.53 0.00 8.25 -1.26 -2.13 115.22 111.91 2gc4 n HIS 54 Ca -0.27 0.89 -0.06 0.00 -0.26 0.00 0.00 57.72 58.02 2gc4 n HIS 54 Cb 0.67 -4.00 -0.02 0.00 1.12 0.00 0.00 29.99 27.76 2gc4 n HIS 54 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2gc4 n PHE 55 N -4.62 -0.11 -1.54 4.41 3.72 -0.96 -5.03 117.46 113.33 2gc4 n PHE 55 Ca -0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.07 2gc4 n PHE 55 Cb 0.55 -1.56 0.07 0.00 -0.94 0.00 0.00 39.48 37.60 2gc4 n PHE 55 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gc4 s ALA 56 N -2.26 2.36 0.44 4.37 0.00 -0.91 -4.93 121.76 120.83 2gc4 s ALA 56 Ca 0.00 0.46 0.20 0.00 0.00 0.00 0.00 51.96 52.61 2gc4 s ALA 56 Cb 0.00 -3.31 1.19 0.00 0.00 0.00 0.00 23.12 21.00 2gc4 s ALA 56 CO 0.00 -1.51 2.02 0.00 0.00 0.00 0.00 175.76 176.27 2gc4 h ALA 57 N -0.45 1.52 -3.88 0.00 0.00 -1.92 -3.40 119.26 111.13 2gc4 h ALA 57 Ca -0.45 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 53.78 2gc4 h ALA 57 Cb 1.24 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.76 2gc4 h ALA 57 CO 0.53 0.20 -0.82 0.14 0.00 0.00 0.00 179.25 179.30 2gc4 s VAL 58 N -4.45 1.48 0.37 0.00 -7.23 -1.26 -2.03 120.40 107.29 2gc4 s VAL 58 Ca -0.03 -1.20 0.04 0.00 -1.81 0.00 0.00 61.98 58.98 2gc4 s VAL 58 Cb 0.15 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.74 2gc4 s VAL 58 CO 0.65 0.08 0.16 0.42 -0.31 0.00 0.00 175.10 176.11 2gc4 s THR 59 N -0.89 0.43 0.02 5.32 -4.23 -0.20 -4.87 115.64 111.22 2gc4 s THR 59 Ca 0.05 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.53 2gc4 s THR 59 Cb -0.09 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.33 2gc4 s THR 59 CO 0.02 0.00 0.04 -1.10 -0.54 0.00 0.00 174.62 173.04 2gc4 s GLN 60 N -3.68 0.40 -0.04 3.99 -0.21 -1.19 -1.06 119.66 117.87 2gc4 s GLN 60 Ca 0.29 -0.56 0.06 0.00 0.02 0.00 0.00 55.36 55.17 2gc4 s GLN 60 Cb 0.03 0.15 -0.01 0.00 1.00 0.00 0.00 33.01 34.18 2gc4 s GLN 60 CO 0.18 -0.08 -0.23 -1.14 -2.12 0.00 0.00 175.29 171.90 2gc4 s GLN 61 N -1.58 2.22 -0.16 2.91 0.74 -0.11 -0.67 119.66 123.02 2gc4 s GLN 61 Ca -0.14 -0.83 -0.03 0.00 0.05 0.00 0.00 55.36 54.41 2gc4 s GLN 61 Cb -0.08 -1.95 -0.03 0.00 1.10 0.00 0.00 33.01 32.05 2gc4 s GLN 61 CO -0.01 0.38 -0.04 -0.06 -0.55 0.00 0.00 175.29 175.02 2gc4 s PHE 62 N -0.22 3.00 -0.26 1.67 0.40 0.97 -1.45 117.98 122.10 2gc4 s PHE 62 Ca -0.00 -0.36 -0.11 0.00 -0.60 0.00 0.00 56.93 55.85 2gc4 s PHE 62 Cb -0.12 -1.96 -0.05 0.00 0.51 0.00 0.00 43.02 41.40 2gc4 s PHE 62 CO 0.02 -0.08 0.19 0.08 0.70 0.00 0.00 175.22 176.12 2gc4 s VAL 63 N 0.45 5.33 0.01 -0.44 1.01 0.26 -1.23 120.40 125.79 2gc4 s VAL 63 Ca -0.04 0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.21 2gc4 s VAL 63 Cb -0.14 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 2gc4 s VAL 63 CO 0.03 0.30 -0.18 -0.63 0.00 0.00 0.00 175.10 174.61 2gc4 s ILE 64 N 1.38 1.45 -0.52 2.22 1.01 0.06 -0.69 121.20 126.11 2gc4 s ILE 64 Ca 0.08 -0.92 -0.21 0.00 0.00 0.00 0.00 60.65 59.60 2gc4 s ILE 64 Cb -0.15 -1.24 0.05 0.00 0.01 0.00 0.00 42.46 41.14 2gc4 s ILE 64 CO 0.07 0.30 0.75 -0.62 0.00 0.00 0.00 174.94 175.44 2gc4 s ASP 65 N -0.73 6.27 0.54 3.58 3.68 -0.06 -0.48 116.67 129.46 2gc4 s ASP 65 Ca 0.06 -0.71 0.25 0.00 2.13 0.00 0.00 52.55 54.29 2gc4 s ASP 65 Cb -0.08 -2.35 1.53 0.00 -1.45 0.00 0.00 42.92 40.58 2gc4 s ASP 65 CO 0.00 -1.02 2.15 1.23 0.13 0.00 0.00 175.17 177.66 2gc4 h GLY 66 N 10.19 0.00 0.85 2.66 0.00 -0.94 0.25 103.07 116.09 2gc4 h GLY 66 Ca -0.27 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2gc4 h GLY 66 CO 1.01 0.00 -0.15 0.83 0.00 0.00 0.00 176.54 178.23 2gc4 h GLU 67 N 0.00 0.51 0.00 4.80 4.39 -1.92 -3.29 114.58 119.07 2gc4 h GLU 67 Ca -0.00 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2gc4 h GLU 67 Cb 0.16 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2gc4 h GLU 67 CO 0.01 0.81 -1.26 0.00 -1.16 0.00 0.00 179.01 177.40 2gc4 n ALA 68 N -2.43 3.51 -2.94 3.43 0.00 -1.14 -4.99 120.51 115.96 2gc4 n ALA 68 Ca -0.04 -0.47 -0.11 0.00 0.00 0.00 0.00 53.44 52.81 2gc4 n ALA 68 Cb 0.37 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 19.00 2gc4 n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc4 n GLY 69 N 1.36 -0.05 3.06 0.00 0.00 0.86 -4.86 105.19 105.56 2gc4 n GLY 69 Ca 0.01 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 2gc4 n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gc4 s ARG 70 N -4.99 1.14 -0.14 1.61 3.52 -1.10 -4.67 118.95 114.33 2gc4 s ARG 70 Ca 0.05 -0.42 -0.29 0.00 -0.13 0.00 0.00 55.73 54.94 2gc4 s ARG 70 Cb -0.02 -1.06 -0.01 0.00 -1.56 0.00 0.00 34.95 32.29 2gc4 s ARG 70 CO 0.46 0.20 1.19 0.08 -0.81 0.00 0.00 175.30 176.42 2gc4 s VAL 71 N -0.03 4.38 -1.58 7.11 1.01 -1.26 -0.89 120.40 129.14 2gc4 s VAL 71 Ca -0.00 1.68 0.14 0.00 0.00 0.00 0.00 61.98 63.80 2gc4 s VAL 71 Cb -0.08 -4.08 0.06 0.00 0.00 0.00 0.00 36.38 32.28 2gc4 s VAL 71 CO 0.00 -0.10 0.88 2.30 0.00 0.00 0.00 175.10 178.19 2gc4 n ILE 72 N 5.09 0.00 0.00 2.22 -5.35 0.13 -4.95 119.36 116.50 2gc4 n ILE 72 Ca 0.12 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 2gc4 n ILE 72 Cb 0.46 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.60 2gc4 n ILE 72 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gc4 n GLY 73 N 0.95 0.76 3.19 3.28 0.00 -1.13 -4.72 105.19 107.51 2gc4 n GLY 73 Ca 0.07 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 2gc4 n GLY 73 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gc4 s MET 74 N -2.00 0.86 -0.02 1.61 -1.94 -1.26 -0.57 119.30 115.97 2gc4 s MET 74 Ca 0.00 -1.18 -0.01 0.00 -1.71 0.00 0.00 55.69 52.79 2gc4 s MET 74 Cb 0.00 0.29 0.02 0.00 2.01 0.00 0.00 34.83 37.15 2gc4 s MET 74 CO 0.00 -0.25 0.04 0.42 -0.01 0.00 0.00 175.02 175.22 2gc4 s ILE 75 N -3.94 -0.04 0.07 2.53 1.09 -0.53 -4.95 121.20 115.43 2gc4 s ILE 75 Ca 0.12 0.13 -0.20 0.00 -1.10 0.00 0.00 60.65 59.61 2gc4 s ILE 75 Cb 0.06 -0.08 -0.07 0.00 -1.06 0.00 0.00 42.46 41.32 2gc4 s ILE 75 CO -0.06 0.05 0.58 -1.81 -0.10 0.00 0.00 174.94 173.61 2gc4 s ASP 76 N 0.69 7.08 0.29 3.58 1.01 -1.26 -0.93 116.67 127.12 2gc4 s ASP 76 Ca -0.06 1.28 0.03 0.00 0.71 0.00 0.00 52.55 54.51 2gc4 s ASP 76 Cb -0.08 -2.37 -0.06 0.00 1.01 0.00 0.00 42.92 41.42 2gc4 s ASP 76 CO -0.02 0.26 0.05 -0.83 0.21 0.00 0.00 175.17 174.84 2gc4 s GLY 77 N -1.03 1.89 0.00 0.21 0.00 -0.22 -4.96 107.32 103.21 2gc4 s GLY 77 Ca 0.30 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 43.06 2gc4 s GLY 77 CO 0.19 -1.74 0.00 0.61 0.00 0.00 0.00 173.10 172.16 2gc4 n GLY 78 N -0.58 1.65 3.65 0.20 0.00 -1.26 -1.03 105.19 107.82 2gc4 n GLY 78 Ca -0.02 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 2gc4 n GLY 78 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gc4 s PHE 79 N 3.59 2.89 -1.24 1.61 5.36 0.56 -3.13 117.98 127.62 2gc4 s PHE 79 Ca 0.00 1.05 -0.33 0.00 -0.96 0.00 0.00 56.93 56.69 2gc4 s PHE 79 Cb 0.00 -3.57 0.04 0.00 -0.34 0.00 0.00 43.02 39.16 2gc4 s PHE 79 CO 0.00 -1.49 0.64 1.28 -1.46 0.00 0.00 175.22 174.19 2gc4 n LEU 80 N 6.81 -0.26 -4.78 6.12 4.77 -1.26 -4.08 117.00 124.32 2gc4 n LEU 80 Ca 0.14 -1.30 -0.32 0.00 -0.03 0.00 0.00 56.01 54.49 2gc4 n LEU 80 Cb 0.45 -1.61 0.05 0.00 -2.33 0.00 0.00 43.42 39.98 2gc4 n LEU 80 CO 0.57 0.80 0.72 -2.16 -1.33 0.00 0.00 177.39 176.00 2gc4 s PRO 81 N -7.46 2.82 -0.31 3.23 0.04 -1.26 -4.84 135.00 127.23 2gc4 s PRO 81 Ca 0.47 1.26 -0.06 0.00 0.04 0.00 0.00 61.00 62.71 2gc4 s PRO 81 Cb -0.26 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.34 2gc4 s PRO 81 CO 0.98 -1.22 0.07 -0.80 0.04 0.00 0.00 177.00 176.07 2gc4 s ASN 82 N -2.92 5.09 0.28 6.66 0.01 -0.25 -4.92 114.94 118.89 2gc4 s ASN 82 Ca 0.64 -0.91 -0.11 0.00 -0.71 0.00 0.00 52.86 51.77 2gc4 s ASN 82 Cb -0.18 -1.84 -0.07 0.00 0.41 0.00 0.00 41.25 39.56 2gc4 s ASN 82 CO 0.45 -0.24 0.62 -2.16 -1.51 0.00 0.00 177.10 174.26 2gc4 s PRO 83 N 1.43 3.84 -0.01 -0.60 0.04 -1.26 -1.33 135.00 137.11 2gc4 s PRO 83 Ca 0.00 0.38 -0.08 0.00 0.04 0.00 0.00 61.00 61.34 2gc4 s PRO 83 Cb -0.18 -2.56 0.01 0.00 0.04 0.00 0.00 34.50 31.80 2gc4 s PRO 83 CO 0.02 0.23 0.16 0.14 0.04 0.00 0.00 177.00 177.59 2gc4 s VAL 84 N -1.94 0.07 -0.05 -0.36 -7.23 -0.47 -4.98 120.40 105.44 2gc4 s VAL 84 Ca 0.49 -0.57 0.01 0.00 -1.81 0.00 0.00 61.98 60.10 2gc4 s VAL 84 Cb -0.11 -0.43 0.02 0.00 0.56 0.00 0.00 36.38 36.43 2gc4 s VAL 84 CO 0.22 -0.31 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.94 2gc4 s VAL 85 N -1.17 0.66 0.20 1.32 1.01 -1.26 -2.15 120.40 119.01 2gc4 s VAL 85 Ca -0.13 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2gc4 s VAL 85 Cb -0.06 -0.66 -0.09 0.00 0.00 0.00 0.00 36.38 35.56 2gc4 s VAL 85 CO 0.02 0.25 1.43 0.00 0.00 0.00 0.00 175.10 176.80 2gc4 s ALA 86 N 0.92 3.63 0.57 5.51 0.00 -1.05 -4.89 121.76 126.45 2gc4 s ALA 86 Ca -0.11 1.26 0.32 0.00 0.00 0.00 0.00 51.96 53.43 2gc4 s ALA 86 Cb -0.14 -3.55 1.85 0.00 0.00 0.00 0.00 23.12 21.28 2gc4 s ALA 86 CO 0.00 -0.69 2.24 -0.44 0.00 0.00 0.00 175.76 176.88 2gc4 h ASP 87 N 5.70 0.00 -0.04 0.00 3.32 -1.91 -1.75 116.42 121.73 2gc4 h ASP 87 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2gc4 h ASP 87 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2gc4 h ASP 87 CO 0.81 0.02 0.00 -0.90 -1.72 0.00 0.00 179.24 177.46 2gc4 n ASP 88 N -3.68 1.29 -0.02 6.45 5.68 -1.26 -3.07 116.55 121.94 2gc4 n ASP 88 Ca -0.03 -1.47 -0.00 0.00 -0.50 0.00 0.00 54.79 52.79 2gc4 n ASP 88 Cb 0.11 -0.02 -0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2gc4 n ASP 88 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gc4 n GLY 89 N 1.13 0.43 0.22 6.12 0.00 -0.66 -4.92 105.19 107.51 2gc4 n GLY 89 Ca 0.19 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2gc4 n GLY 89 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gc4 h SER 90 N 0.00 0.00 -5.40 1.61 4.64 -1.92 -3.45 113.55 109.03 2gc4 h SER 90 Ca -0.01 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 2gc4 h SER 90 Cb 0.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.20 2gc4 h SER 90 CO 0.01 0.14 0.54 0.72 -0.87 0.00 0.00 176.83 177.37 2gc4 s PHE 91 N -3.42 -0.07 0.06 4.77 -0.12 -1.26 -4.47 117.98 113.46 2gc4 s PHE 91 Ca 0.03 -0.23 0.04 0.00 -0.05 0.00 0.00 56.93 56.72 2gc4 s PHE 91 Cb 0.08 0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 43.08 2gc4 s PHE 91 CO 0.64 -0.79 -0.11 0.42 -0.05 0.00 0.00 175.22 175.32 2gc4 s ILE 92 N -2.94 0.87 0.22 -4.49 1.01 -1.04 -2.51 121.20 112.31 2gc4 s ILE 92 Ca 0.15 -1.26 -0.22 0.00 0.00 0.00 0.00 60.65 59.32 2gc4 s ILE 92 Cb -0.01 -0.92 0.04 0.00 0.01 0.00 0.00 42.46 41.58 2gc4 s ILE 92 CO 0.02 -0.33 0.71 0.00 0.00 0.00 0.00 174.94 175.35 2gc4 s ALA 93 N -1.46 -1.40 0.02 9.38 0.00 -0.91 0.43 121.76 127.82 2gc4 s ALA 93 Ca -0.04 0.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.69 2gc4 s ALA 93 Cb -0.09 0.83 0.06 0.00 0.00 0.00 0.00 23.12 23.91 2gc4 s ALA 93 CO 0.01 -0.94 0.56 -3.38 0.00 0.00 0.00 175.76 172.00 2gc4 s HIS 94 N -3.78 -0.48 -0.24 0.00 -3.43 -0.74 -1.37 115.29 105.24 2gc4 s HIS 94 Ca 0.08 0.66 -0.10 0.00 -0.80 0.00 0.00 55.06 54.89 2gc4 s HIS 94 Cb -0.04 0.35 -0.05 0.00 -1.43 0.00 0.00 32.58 31.42 2gc4 s HIS 94 CO -0.00 -0.62 0.15 0.00 -2.00 0.00 0.00 174.74 172.27 2gc4 s ALA 95 N -2.00 3.55 0.27 -1.38 0.00 -0.45 -1.58 121.76 120.17 2gc4 s ALA 95 Ca -0.08 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2gc4 s ALA 95 Cb -0.01 -2.31 -0.06 0.00 0.00 0.00 0.00 23.12 20.74 2gc4 s ALA 95 CO 0.02 -0.26 0.05 0.45 0.00 0.00 0.00 175.76 176.02 2gc4 s SER 96 N 1.19 1.79 -0.03 0.00 0.15 0.60 -1.09 113.70 116.31 2gc4 s SER 96 Ca 0.07 -1.32 0.01 0.00 0.70 0.00 0.00 55.95 55.41 2gc4 s SER 96 Cb -0.14 0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.22 2gc4 s SER 96 CO 0.05 -0.61 -0.01 -0.89 1.20 0.00 0.00 173.24 172.98 2gc4 s THR 97 N -3.49 0.28 0.21 6.45 2.01 -1.26 -1.22 115.64 118.62 2gc4 s THR 97 Ca 0.34 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.37 2gc4 s THR 97 Cb 0.07 -0.34 -0.05 0.00 0.01 0.00 0.00 72.50 72.19 2gc4 s THR 97 CO 0.12 0.16 0.01 0.68 -0.69 0.00 0.00 174.62 174.90 2gc4 s VAL 98 N 0.87 0.83 0.09 3.82 -7.23 -0.54 -0.32 120.40 117.92 2gc4 s VAL 98 Ca -0.09 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.12 2gc4 s VAL 98 Cb -0.13 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 2gc4 s VAL 98 CO -0.01 -0.35 -0.14 -0.36 -0.31 0.00 0.00 175.10 173.94 2gc4 s PHE 99 N -3.56 1.26 0.35 2.82 0.08 -1.26 -0.72 117.98 116.96 2gc4 s PHE 99 Ca 0.28 -0.52 0.21 0.00 0.12 0.00 0.00 56.93 57.01 2gc4 s PHE 99 Cb 0.06 -0.69 1.08 0.00 -0.57 0.00 0.00 43.02 42.90 2gc4 s PHE 99 CO 0.07 0.08 1.94 0.66 -0.10 0.00 0.00 175.22 177.88 2gc4 h SER 100 N 3.89 0.00 -2.16 1.36 4.64 -1.29 -3.27 113.55 116.72 2gc4 h SER 100 Ca -0.40 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.36 2gc4 h SER 100 Cb 1.19 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.87 2gc4 h SER 100 CO 0.46 0.23 -0.83 0.54 -0.87 0.00 0.00 176.83 176.35 2gc4 n ARG 101 N -3.80 2.18 0.00 4.77 5.12 -0.33 -4.99 116.66 119.61 2gc4 n ARG 101 Ca -0.02 -4.23 0.00 0.00 -1.93 0.00 0.00 57.85 51.67 2gc4 n ARG 101 Cb 0.33 -1.97 0.00 0.00 -1.16 0.00 0.00 32.46 29.66 2gc4 n ARG 101 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2gc4 n ILE 102 N 0.35 0.00 -0.13 0.55 -0.00 -1.23 -2.53 119.36 116.36 2gc4 n ILE 102 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.03 2gc4 n ILE 102 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.12 2gc4 n ILE 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2gc4 n ALA 103 N 0.45 1.97 -2.55 -1.39 0.00 -1.26 -4.25 120.51 113.47 2gc4 n ALA 103 Ca 0.00 -0.76 -0.14 0.00 0.00 0.00 0.00 53.44 52.53 2gc4 n ALA 103 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2gc4 n ALA 103 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2gc4 s ARG 104 N -0.57 1.60 0.41 0.00 1.70 -1.05 -5.03 118.95 116.02 2gc4 s ARG 104 Ca 0.00 -1.72 0.00 0.00 -0.47 0.00 0.00 55.73 53.54 2gc4 s ARG 104 Cb 0.00 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 2gc4 s ARG 104 CO 0.00 -0.61 0.00 0.41 -1.08 0.00 0.00 175.30 174.02 2gc4 n GLY 105 N -0.47 -1.41 3.72 3.88 0.00 -1.26 -1.19 105.19 108.46 2gc4 n GLY 105 Ca 0.03 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2gc4 n GLY 105 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gc4 s GLU 106 N 0.00 4.30 -0.08 1.61 2.02 -1.26 -4.70 118.70 120.59 2gc4 s GLU 106 Ca 0.00 2.13 -0.13 0.00 0.02 0.00 0.00 54.97 56.99 2gc4 s GLU 106 Cb 0.00 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.95 2gc4 s GLU 106 CO 0.00 -0.47 0.32 0.50 0.02 0.00 0.00 175.26 175.63 2gc4 s ARG 107 N 1.08 3.95 -0.11 1.61 3.52 -1.26 -1.43 118.95 126.30 2gc4 s ARG 107 Ca 0.65 0.20 -0.00 0.00 -0.13 0.00 0.00 55.73 56.46 2gc4 s ARG 107 Cb -0.38 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 29.74 2gc4 s ARG 107 CO 0.31 0.54 -0.09 0.99 -0.81 0.00 0.00 175.30 176.24 2gc4 s THR 108 N -0.50 1.09 -0.13 4.11 2.01 0.10 -4.83 115.64 117.49 2gc4 s THR 108 Ca 0.20 -0.34 -0.06 0.00 0.31 0.00 0.00 61.69 61.80 2gc4 s THR 108 Cb -0.14 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2gc4 s THR 108 CO 0.08 0.38 0.08 -1.81 -0.69 0.00 0.00 174.62 172.66 2gc4 s ASP 109 N 1.58 5.88 0.23 3.53 1.01 -1.26 -1.47 116.67 126.17 2gc4 s ASP 109 Ca 0.03 0.27 -0.12 0.00 0.71 0.00 0.00 52.55 53.43 2gc4 s ASP 109 Cb -0.13 -1.89 -0.00 0.00 1.01 0.00 0.00 42.92 41.91 2gc4 s ASP 109 CO -0.07 0.32 0.45 -0.72 0.21 0.00 0.00 175.17 175.36 2gc4 s TYR 110 N -0.53 0.34 -0.09 4.23 1.13 -0.36 -0.08 117.35 121.99 2gc4 s TYR 110 Ca 0.11 -0.69 0.04 0.00 -1.41 0.00 0.00 57.07 55.11 2gc4 s TYR 110 Cb -0.12 0.16 0.00 0.00 -1.10 0.00 0.00 41.96 40.90 2gc4 s TYR 110 CO 0.02 -0.94 -0.21 0.08 -2.51 0.00 0.00 175.55 171.99 2gc4 s VAL 111 N -4.00 1.83 -0.05 -3.49 1.01 0.78 -0.29 120.40 116.19 2gc4 s VAL 111 Ca 0.21 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.36 2gc4 s VAL 111 Cb 0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 2gc4 s VAL 111 CO 0.07 0.51 -0.23 -1.61 0.00 0.00 0.00 175.10 173.84 2gc4 s GLU 112 N 0.40 2.49 -0.07 2.72 2.02 -0.62 -0.60 118.70 125.04 2gc4 s GLU 112 Ca -0.17 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 53.97 2gc4 s GLU 112 Cb -0.17 -2.20 -0.02 0.00 0.10 0.00 0.00 34.13 31.84 2gc4 s GLU 112 CO 0.08 0.46 -0.13 0.08 0.02 0.00 0.00 175.26 175.76 2gc4 s VAL 113 N -0.34 3.14 0.05 2.63 1.01 -0.69 -1.79 120.40 124.41 2gc4 s VAL 113 Ca 0.02 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2gc4 s VAL 113 Cb -0.12 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2gc4 s VAL 113 CO 0.02 0.57 -0.22 -0.36 0.00 0.00 0.00 175.10 175.11 2gc4 s PHE 114 N -0.44 1.96 0.10 5.22 0.08 0.17 0.41 117.98 125.48 2gc4 s PHE 114 Ca 0.05 -0.39 -0.31 0.00 0.12 0.00 0.00 56.93 56.41 2gc4 s PHE 114 Cb -0.12 -1.16 -0.07 0.00 -0.57 0.00 0.00 43.02 41.09 2gc4 s PHE 114 CO 0.02 0.11 1.32 0.34 -0.10 0.00 0.00 175.22 176.91 2gc4 s ASP 115 N -1.24 6.91 0.00 1.36 -1.08 -0.44 -2.50 116.67 119.68 2gc4 s ASP 115 Ca 0.09 2.22 0.14 0.00 -0.52 0.00 0.00 52.55 54.47 2gc4 s ASP 115 Cb -0.09 -2.58 0.64 0.00 -1.46 0.00 0.00 42.92 39.42 2gc4 s ASP 115 CO 0.02 -0.59 1.44 -0.81 0.52 0.00 0.00 175.17 175.75 2gc4 n PRO 116 N 3.94 0.06 -0.05 4.34 -0.04 -1.26 -0.70 135.00 141.28 2gc4 n PRO 116 Ca 0.11 0.23 -0.08 0.00 -0.04 0.00 0.00 63.50 63.71 2gc4 n PRO 116 Cb 0.44 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 2gc4 n PRO 116 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2gc4 n VAL 117 N -1.44 0.57 0.09 0.52 0.31 -1.26 -4.69 118.33 112.43 2gc4 n VAL 117 Ca 0.04 -0.19 0.10 0.00 -0.01 0.00 0.00 64.34 64.28 2gc4 n VAL 117 Cb 0.15 -1.11 -0.02 0.00 -0.91 0.00 0.00 33.84 31.96 2gc4 n VAL 117 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2gc4 n THR 118 N -3.01 0.68 -1.22 2.52 -2.24 -1.25 -0.64 114.28 109.11 2gc4 n THR 118 Ca -0.18 -0.57 -0.08 0.00 -2.27 0.00 0.00 64.05 60.95 2gc4 n THR 118 Cb 0.67 -0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 2gc4 n THR 118 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2gc4 n LEU 119 N -2.69 -0.24 -4.82 3.22 4.32 0.13 -4.93 117.00 111.98 2gc4 n LEU 119 Ca -0.01 0.19 -0.35 0.00 -0.02 0.00 0.00 56.01 55.81 2gc4 n LEU 119 Cb 0.59 -1.96 -0.06 0.00 -1.62 0.00 0.00 43.42 40.36 2gc4 n LEU 119 CO 0.41 -0.70 0.46 -0.76 -1.22 0.00 0.00 177.39 175.58 2gc4 s LEU 120 N -1.71 4.22 0.28 2.23 2.01 -1.26 -4.69 118.68 119.76 2gc4 s LEU 120 Ca 0.00 1.45 -0.29 0.00 0.01 0.00 0.00 54.13 55.29 2gc4 s LEU 120 Cb 0.00 -3.87 -0.10 0.00 0.01 0.00 0.00 46.19 42.23 2gc4 s LEU 120 CO 0.00 -0.09 1.32 -2.84 1.01 0.00 0.00 176.35 175.75 2gc4 s PRO 121 N -2.40 4.37 0.00 1.29 0.02 -1.26 -1.33 135.00 135.69 2gc4 s PRO 121 Ca 0.49 2.16 0.06 0.00 0.02 0.00 0.00 61.00 63.73 2gc4 s PRO 121 Cb -0.14 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.25 2gc4 s PRO 121 CO 0.19 -0.22 0.43 0.25 -0.33 0.00 0.00 177.00 177.33 2gc4 n THR 122 N 1.57 0.00 -3.61 0.99 -2.24 0.17 -4.88 114.28 106.27 2gc4 n THR 122 Ca 0.03 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 2gc4 n THR 122 Cb 0.42 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 2gc4 n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gc4 s ALA 123 N -1.10 -1.86 -0.27 6.98 0.00 -1.20 -4.95 121.76 119.35 2gc4 s ALA 123 Ca 0.04 1.82 -0.03 0.00 0.00 0.00 0.00 51.96 53.79 2gc4 s ALA 123 Cb 0.05 -1.05 0.09 0.00 0.00 0.00 0.00 23.12 22.21 2gc4 s ALA 123 CO 0.16 -0.30 0.11 0.34 0.00 0.00 0.00 175.76 176.07 2gc4 s ASP 124 N -0.07 3.44 -0.28 0.00 -1.08 -1.26 -1.70 116.67 115.73 2gc4 s ASP 124 Ca -0.01 -1.24 -0.06 0.00 -0.52 0.00 0.00 52.55 50.72 2gc4 s ASP 124 Cb -0.04 -0.46 0.01 0.00 -1.46 0.00 0.00 42.92 40.97 2gc4 s ASP 124 CO -0.00 -0.41 0.05 -0.63 0.52 0.00 0.00 175.17 174.70 2gc4 s ILE 125 N 1.98 3.78 0.38 4.11 1.01 0.23 -4.94 121.20 127.76 2gc4 s ILE 125 Ca 0.08 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 59.76 2gc4 s ILE 125 Cb -0.16 -2.93 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 2gc4 s ILE 125 CO -0.29 0.12 1.05 -0.70 0.00 0.00 0.00 174.94 175.13 2gc4 s GLU 126 N 1.48 4.26 -0.29 2.79 2.12 -1.26 -0.16 118.70 127.63 2gc4 s GLU 126 Ca 0.02 1.55 -0.08 0.00 0.36 0.00 0.00 54.97 56.82 2gc4 s GLU 126 Cb -0.17 -2.65 -0.00 0.00 0.26 0.00 0.00 34.13 31.56 2gc4 s GLU 126 CO 0.01 -0.07 0.10 -0.51 -0.54 0.00 0.00 175.26 174.25 2gc4 s LEU 127 N -2.43 3.83 0.20 2.70 1.43 0.88 -4.67 118.68 120.63 2gc4 s LEU 127 Ca 0.55 -0.54 -0.32 0.00 -1.03 0.00 0.00 54.13 52.79 2gc4 s LEU 127 Cb -0.23 -1.93 -0.14 0.00 0.03 0.00 0.00 46.19 43.92 2gc4 s LEU 127 CO 0.29 -0.16 1.45 -2.65 0.23 0.00 0.00 176.35 175.51 2gc4 n PRO 128 N 4.91 2.00 -3.73 1.29 -0.02 -1.26 -3.49 135.00 134.70 2gc4 n PRO 128 Ca -0.15 0.71 -0.26 0.00 -2.02 0.00 0.00 63.50 61.79 2gc4 n PRO 128 Cb 0.49 -2.40 0.06 0.00 -0.02 0.00 0.00 33.50 31.63 2gc4 n PRO 128 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gc4 n ASP 129 N 2.57 -5.33 -3.61 2.55 8.00 -1.26 -3.97 116.55 115.49 2gc4 n ASP 129 Ca 0.14 -0.65 -0.23 0.00 0.71 0.00 0.00 54.79 54.75 2gc4 n ASP 129 Cb 0.30 -4.53 0.00 0.00 -0.02 0.00 0.00 41.12 36.87 2gc4 n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gc4 n ALA 130 N -4.81 -2.26 1.30 2.24 0.00 -1.23 -4.87 120.51 110.88 2gc4 n ALA 130 Ca -0.00 -0.27 0.14 0.00 0.00 0.00 0.00 53.44 53.30 2gc4 n ALA 130 Cb 0.56 -0.91 0.56 0.00 0.00 0.00 0.00 19.45 19.65 2gc4 n ALA 130 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gc4 n PRO 131 N -2.63 0.52 -1.88 0.00 -0.04 -1.25 -4.95 135.00 124.77 2gc4 n PRO 131 Ca -0.19 -0.19 -0.40 0.00 -0.04 0.00 0.00 63.50 62.69 2gc4 n PRO 131 Cb 0.47 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2gc4 n PRO 131 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gc4 s ARG 132 N -2.60 3.83 -0.41 0.54 0.52 -1.26 -4.35 118.95 115.21 2gc4 s ARG 132 Ca 0.25 2.36 -0.21 0.00 -0.52 0.00 0.00 55.73 57.61 2gc4 s ARG 132 Cb 0.20 -2.73 0.02 0.00 0.52 0.00 0.00 34.95 32.95 2gc4 s ARG 132 CO 0.51 -0.68 0.68 0.12 0.02 0.00 0.00 175.30 175.95 2gc4 s PHE 133 N -1.21 3.08 -0.56 -0.53 5.36 -1.14 -4.87 117.98 118.13 2gc4 s PHE 133 Ca 0.59 0.17 -0.24 0.00 -0.96 0.00 0.00 56.93 56.49 2gc4 s PHE 133 Cb -0.42 -3.34 0.04 0.00 -0.34 0.00 0.00 43.02 38.96 2gc4 s PHE 133 CO 0.55 -0.80 0.92 -0.51 -1.46 0.00 0.00 175.22 173.92 2gc4 s LEU 134 N 2.89 4.19 0.09 6.12 1.43 -1.26 -4.99 118.68 127.15 2gc4 s LEU 134 Ca 0.25 -0.45 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 2gc4 s LEU 134 Cb -0.14 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.34 2gc4 s LEU 134 CO 0.18 -1.22 0.33 0.54 0.23 0.00 0.00 176.35 176.41 2gc4 s VAL 135 N 3.85 0.09 0.31 -1.59 0.11 -1.26 -5.12 120.40 116.78 2gc4 s VAL 135 Ca 0.28 -0.72 -0.26 0.00 -2.93 0.00 0.00 61.98 58.35 2gc4 s VAL 135 Cb -0.13 -1.12 -0.14 0.00 -1.53 0.00 0.00 36.38 33.45 2gc4 s VAL 135 CO 0.18 -0.40 0.76 0.61 -3.33 0.00 0.00 175.10 172.92 2gc4 n GLY 136 N 0.10 -0.97 3.60 6.54 0.00 -1.26 -4.67 105.19 108.52 2gc4 n GLY 136 Ca -0.17 0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 2gc4 n GLY 136 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gc4 n THR 137 N -0.15 0.40 -3.90 2.61 -1.04 -1.26 -4.97 114.28 105.97 2gc4 n THR 137 Ca 0.12 -0.39 -0.35 0.00 -2.04 0.00 0.00 64.05 61.39 2gc4 n THR 137 Cb 0.32 -2.43 -0.14 0.00 -1.82 0.00 0.00 70.33 66.27 2gc4 n THR 137 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2gc4 s TYR 138 N 7.57 3.07 0.28 -1.42 2.02 -1.26 -4.99 117.35 122.61 2gc4 s TYR 138 Ca 1.00 -1.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 2gc4 s TYR 138 Cb -0.41 -2.12 0.64 0.00 -0.40 0.00 0.00 41.96 39.68 2gc4 s TYR 138 CO 0.38 -0.66 1.71 -1.35 -1.57 0.00 0.00 175.55 174.06 2gc4 h PRO 139 N 8.09 0.42 -0.94 -1.71 0.11 -1.93 -2.49 132.00 133.54 2gc4 h PRO 139 Ca -0.34 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.63 2gc4 h PRO 139 Cb 1.12 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.06 2gc4 h PRO 139 CO 0.59 0.28 0.16 0.91 -0.21 0.00 0.00 178.00 179.72 2gc4 n TRP 140 N -5.02 1.03 1.09 0.65 7.02 -1.26 -3.30 117.44 117.65 2gc4 n TRP 140 Ca 0.20 -0.73 0.12 0.00 -1.02 0.00 0.00 57.50 56.06 2gc4 n TRP 140 Cb 0.57 -0.42 0.15 0.00 -2.42 0.00 0.00 31.31 29.19 2gc4 n TRP 140 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2gc4 n MET 141 N 0.01 1.70 -3.65 -0.99 2.81 -0.94 -0.15 117.12 115.92 2gc4 n MET 141 Ca 0.18 -1.33 -0.08 0.00 -1.81 0.00 0.00 57.70 54.66 2gc4 n MET 141 Cb 0.82 -1.47 -0.09 0.00 -0.71 0.00 0.00 33.22 31.77 2gc4 n MET 141 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2gc4 s THR 142 N -2.22 -0.67 0.05 2.03 2.01 -1.21 -1.59 115.64 114.04 2gc4 s THR 142 Ca 0.26 0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.38 2gc4 s THR 142 Cb 0.19 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 2gc4 s THR 142 CO 0.42 0.06 0.02 -0.44 -0.69 0.00 0.00 174.62 173.99 2gc4 s SER 143 N 2.63 0.35 0.02 3.53 0.01 0.69 -4.89 113.70 116.04 2gc4 s SER 143 Ca -0.01 -0.80 -0.01 0.00 1.31 0.00 0.00 55.95 56.44 2gc4 s SER 143 Cb -0.12 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 2gc4 s SER 143 CO -0.13 -0.55 0.16 -0.76 0.41 0.00 0.00 173.24 172.37 2gc4 s LEU 144 N -2.55 4.25 0.62 2.44 1.02 -1.26 0.25 118.68 123.45 2gc4 s LEU 144 Ca 0.01 0.27 -0.13 0.00 0.02 0.00 0.00 54.13 54.30 2gc4 s LEU 144 Cb 0.03 -2.63 -0.03 0.00 0.02 0.00 0.00 46.19 43.58 2gc4 s LEU 144 CO -0.08 0.23 1.04 0.42 0.02 0.00 0.00 176.35 177.98 2gc4 s THR 145 N -1.35 4.34 0.54 5.49 -4.23 -0.44 -4.69 115.64 115.29 2gc4 s THR 145 Ca 0.29 0.87 0.26 0.00 -1.18 0.00 0.00 61.69 61.92 2gc4 s THR 145 Cb -0.13 -3.63 0.40 0.00 1.34 0.00 0.00 72.50 70.49 2gc4 s THR 145 CO 0.21 -0.89 1.99 -0.65 -0.54 0.00 0.00 174.62 174.74 2gc4 h PRO 146 N -0.12 0.00 -0.00 3.99 0.11 -1.86 0.16 132.00 134.28 2gc4 h PRO 146 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gc4 h PRO 146 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gc4 h PRO 146 CO 0.60 0.00 -0.02 -0.40 -0.21 0.00 0.00 178.00 177.96 2gc4 n ASP 147 N -4.30 0.04 -0.30 -2.05 5.68 -1.26 -4.91 116.55 109.45 2gc4 n ASP 147 Ca 0.10 0.19 -0.04 0.00 -0.50 0.00 0.00 54.79 54.53 2gc4 n ASP 147 Cb 0.61 -0.37 -0.02 0.00 -1.14 0.00 0.00 41.12 40.20 2gc4 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gc4 n GLY 148 N 1.41 0.58 0.01 6.12 0.00 0.57 -4.87 105.19 109.00 2gc4 n GLY 148 Ca 0.10 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2gc4 n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gc4 n LYS 149 N -1.44 0.14 -4.46 1.61 5.02 -1.26 -4.88 118.16 112.90 2gc4 n LYS 149 Ca -0.04 -0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.02 2gc4 n LYS 149 Cb 0.31 -1.52 -0.15 0.00 -0.02 0.00 0.00 35.03 33.65 2gc4 n LYS 149 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2gc4 s THR 150 N -3.11 0.85 -0.12 -0.18 2.01 -1.26 -1.55 115.64 112.28 2gc4 s THR 150 Ca 0.05 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.62 2gc4 s THR 150 Cb 0.16 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 2gc4 s THR 150 CO 0.84 0.25 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.66 2gc4 s LEU 151 N -0.09 2.66 -0.08 4.42 0.20 -0.48 -1.33 118.68 123.98 2gc4 s LEU 151 Ca 0.01 -0.33 0.03 0.00 0.69 0.00 0.00 54.13 54.53 2gc4 s LEU 151 Cb -0.06 -1.58 -0.02 0.00 -0.43 0.00 0.00 46.19 44.10 2gc4 s LEU 151 CO -0.00 0.19 -0.15 -0.76 -0.29 0.00 0.00 176.35 175.34 2gc4 s LEU 152 N 0.22 2.66 0.08 -0.68 1.43 0.14 -1.15 118.68 121.37 2gc4 s LEU 152 Ca -0.09 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2gc4 s LEU 152 Cb -0.15 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2gc4 s LEU 152 CO 0.05 0.28 -0.09 0.72 0.23 0.00 0.00 176.35 177.55 2gc4 s PHE 153 N -0.33 0.91 -0.01 0.29 -0.12 -0.92 -0.22 117.98 117.57 2gc4 s PHE 153 Ca 0.03 -0.68 -0.11 0.00 -0.05 0.00 0.00 56.93 56.12 2gc4 s PHE 153 Cb -0.13 -0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 41.70 2gc4 s PHE 153 CO 0.02 -0.06 0.33 -0.47 -0.05 0.00 0.00 175.22 174.99 2gc4 s TYR 154 N -2.44 3.65 -0.12 3.49 5.04 -0.62 -0.65 117.35 125.71 2gc4 s TYR 154 Ca 0.03 0.80 0.03 0.00 -2.44 0.00 0.00 57.07 55.49 2gc4 s TYR 154 Cb -0.03 -2.15 0.01 0.00 0.35 0.00 0.00 41.96 40.14 2gc4 s TYR 154 CO -0.01 0.64 -0.21 -1.14 -1.34 0.00 0.00 175.55 173.48 2gc4 s GLN 155 N -1.33 2.84 -0.18 4.97 0.74 -0.18 -2.86 119.66 123.67 2gc4 s GLN 155 Ca 0.24 -0.80 -0.16 0.00 0.05 0.00 0.00 55.36 54.69 2gc4 s GLN 155 Cb -0.15 -2.26 -0.21 0.00 1.10 0.00 0.00 33.01 31.49 2gc4 s GLN 155 CO 0.13 0.04 0.26 0.34 -0.55 0.00 0.00 175.29 175.50 2gc4 n PHE 156 N 3.91 1.09 -4.32 1.67 7.35 -1.26 -2.12 117.46 123.77 2gc4 n PHE 156 Ca -0.20 0.37 -0.24 0.00 -0.76 0.00 0.00 57.45 56.62 2gc4 n PHE 156 Cb 0.52 -1.12 -0.12 0.00 0.35 0.00 0.00 39.48 39.10 2gc4 n PHE 156 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2gc4 s SER 157 N -6.94 2.76 0.00 -2.13 0.15 -1.26 -3.67 113.70 102.61 2gc4 s SER 157 Ca -0.27 -0.75 0.24 0.00 0.70 0.00 0.00 55.95 55.87 2gc4 s SER 157 Cb 0.06 -0.16 1.06 0.00 -1.71 0.00 0.00 66.02 65.26 2gc4 s SER 157 CO 0.65 0.06 1.76 -0.81 1.20 0.00 0.00 173.24 176.11 2gc4 n PRO 158 N 0.82 0.09 -3.68 5.44 -0.04 -1.26 -4.98 135.00 131.40 2gc4 n PRO 158 Ca -0.17 0.09 -0.15 0.00 -0.04 0.00 0.00 63.50 63.23 2gc4 n PRO 158 Cb 0.54 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 2gc4 n PRO 158 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gc4 s ALA 159 N -2.88 -1.12 0.24 0.55 0.00 -1.24 -5.13 121.76 112.17 2gc4 s ALA 159 Ca 0.14 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 52.47 2gc4 s ALA 159 Cb 0.16 0.04 -0.12 0.00 0.00 0.00 0.00 23.12 23.19 2gc4 s ALA 159 CO 0.41 -0.30 1.61 -0.35 0.00 0.00 0.00 175.76 177.14 2gc4 n PRO 160 N 1.18 2.58 -3.45 0.00 -0.04 -1.25 -4.52 135.00 129.50 2gc4 n PRO 160 Ca -0.21 0.92 -0.12 0.00 -0.04 0.00 0.00 63.50 64.06 2gc4 n PRO 160 Cb 0.56 -2.71 -0.02 0.00 -0.04 0.00 0.00 33.50 31.29 2gc4 n PRO 160 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gc4 s ALA 161 N 0.49 -1.58 -0.12 0.55 0.00 -0.90 -3.10 121.76 117.10 2gc4 s ALA 161 Ca 0.70 0.45 0.01 0.00 0.00 0.00 0.00 51.96 53.12 2gc4 s ALA 161 Cb -0.54 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.47 2gc4 s ALA 161 CO 0.42 -0.79 -0.14 0.08 0.00 0.00 0.00 175.76 175.33 2gc4 s VAL 162 N -3.75 1.46 0.07 0.00 1.01 0.31 -1.01 120.40 118.50 2gc4 s VAL 162 Ca 0.02 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 2gc4 s VAL 162 Cb -0.01 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.95 2gc4 s VAL 162 CO -0.12 0.44 0.68 -0.83 0.00 0.00 0.00 175.10 175.27 2gc4 s GLY 163 N 1.16 2.76 -0.24 4.51 0.00 0.18 0.34 107.32 116.02 2gc4 s GLY 163 Ca -0.03 0.19 -0.06 0.00 0.00 0.00 0.00 44.72 44.82 2gc4 s GLY 163 CO -0.04 0.81 0.02 0.14 0.00 0.00 0.00 173.10 174.02 2gc4 s VAL 164 N -0.64 3.81 -0.14 1.40 1.01 -0.03 -2.16 120.40 123.65 2gc4 s VAL 164 Ca 0.34 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2gc4 s VAL 164 Cb -0.20 -2.79 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 2gc4 s VAL 164 CO 0.22 0.34 -0.16 -0.69 0.00 0.00 0.00 175.10 174.81 2gc4 s VAL 165 N 1.53 2.65 -0.61 2.92 1.01 -0.30 -0.20 120.40 127.40 2gc4 s VAL 165 Ca 0.06 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 2gc4 s VAL 165 Cb -0.15 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.20 2gc4 s VAL 165 CO 0.00 0.52 0.84 -0.62 0.00 0.00 0.00 175.10 175.85 2gc4 s ASP 166 N 0.68 6.20 0.34 3.32 2.15 0.97 -1.39 116.67 128.95 2gc4 s ASP 166 Ca -0.08 -1.05 0.13 0.00 0.43 0.00 0.00 52.55 51.98 2gc4 s ASP 166 Cb -0.16 -2.37 0.62 0.00 -0.30 0.00 0.00 42.92 40.71 2gc4 s ASP 166 CO 0.02 -1.25 1.75 -0.07 -0.17 0.00 0.00 175.17 175.45 2gc4 h LEU 167 N 10.70 0.00 0.48 -1.34 3.38 -1.55 0.29 115.31 127.26 2gc4 h LEU 167 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2gc4 h LEU 167 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2gc4 h LEU 167 CO 1.12 0.45 -0.23 -0.08 0.09 0.00 0.00 178.44 179.79 2gc4 h GLU 168 N 0.00 -0.61 -0.00 1.13 4.81 -1.89 -3.02 114.58 114.99 2gc4 h GLU 168 Ca -0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2gc4 h GLU 168 Cb 0.82 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2gc4 h GLU 168 CO 0.06 -0.31 -0.00 0.41 -0.73 0.00 0.00 179.01 178.44 2gc4 n GLY 169 N -0.40 -1.15 3.50 1.92 0.00 -1.22 -4.93 105.19 102.91 2gc4 n GLY 169 Ca -0.10 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2gc4 n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gc4 n LYS 170 N -1.15 -2.49 -3.58 1.61 5.02 0.82 -5.01 118.16 113.38 2gc4 n LYS 170 Ca 0.19 0.67 -0.17 0.00 -2.02 0.00 0.00 58.31 56.98 2gc4 n LYS 170 Cb 0.18 -5.07 -0.07 0.00 -0.02 0.00 0.00 35.03 30.05 2gc4 n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gc4 s ALA 171 N -3.46 -1.59 0.21 7.82 0.00 0.05 -4.91 121.76 119.88 2gc4 s ALA 171 Ca 0.37 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 53.24 2gc4 s ALA 171 Cb -0.09 -0.11 -0.08 0.00 0.00 0.00 0.00 23.12 22.84 2gc4 s ALA 171 CO 0.80 -0.34 1.13 0.12 0.00 0.00 0.00 175.76 177.47 2gc4 s PHE 172 N -1.03 3.53 0.00 0.00 5.36 -1.26 -0.02 117.98 124.55 2gc4 s PHE 172 Ca -0.10 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.44 2gc4 s PHE 172 Cb -0.01 -3.33 0.00 0.00 -0.34 0.00 0.00 43.02 39.33 2gc4 s PHE 172 CO 0.08 -0.80 0.00 1.63 -1.46 0.00 0.00 175.22 174.67 2gc4 n LYS 173 N 2.03 0.00 -3.79 10.12 4.76 0.72 -4.87 118.16 127.15 2gc4 n LYS 173 Ca 0.02 0.04 -0.04 0.00 -2.87 0.00 0.00 58.31 55.46 2gc4 n LYS 173 Cb 0.45 -0.54 -0.02 0.00 -1.84 0.00 0.00 35.03 33.08 2gc4 n LYS 173 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2gc4 s ARG 174 N -1.00 1.36 -0.17 1.97 1.70 -1.20 -5.01 118.95 116.60 2gc4 s ARG 174 Ca 0.00 -0.75 -0.07 0.00 -0.47 0.00 0.00 55.73 54.43 2gc4 s ARG 174 Cb 0.00 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 2gc4 s ARG 174 CO 0.00 -0.62 0.08 -1.64 -1.08 0.00 0.00 175.30 172.03 2gc4 s MET 175 N -3.46 3.88 -0.25 3.89 -1.94 -1.26 -0.85 119.30 119.31 2gc4 s MET 175 Ca 0.12 -0.30 -0.10 0.00 -1.71 0.00 0.00 55.69 53.70 2gc4 s MET 175 Cb -0.03 -3.21 -0.05 0.00 2.01 0.00 0.00 34.83 33.56 2gc4 s MET 175 CO 0.04 0.37 0.14 -0.51 -0.01 0.00 0.00 175.02 175.05 2gc4 s LEU 176 N 0.11 3.95 -0.00 -0.03 1.02 0.15 -4.90 118.68 118.97 2gc4 s LEU 176 Ca 0.06 0.02 -0.30 0.00 0.02 0.00 0.00 54.13 53.93 2gc4 s LEU 176 Cb -0.12 -2.06 -0.04 0.00 0.02 0.00 0.00 46.19 43.99 2gc4 s LEU 176 CO 0.00 0.03 1.14 -1.81 0.02 0.00 0.00 176.35 175.73 2gc4 s ASP 177 N 1.28 7.14 0.26 2.29 1.01 -1.26 -0.53 116.67 126.86 2gc4 s ASP 177 Ca 0.07 1.84 0.03 0.00 0.71 0.00 0.00 52.55 55.19 2gc4 s ASP 177 Cb -0.14 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.16 2gc4 s ASP 177 CO 0.06 -0.47 0.04 0.68 0.21 0.00 0.00 175.17 175.69 2gc4 s VAL 178 N 1.52 0.93 0.83 -1.27 -7.23 -1.18 -4.92 120.40 109.08 2gc4 s VAL 178 Ca 0.56 -2.01 -0.14 0.00 -1.81 0.00 0.00 61.98 58.57 2gc4 s VAL 178 Cb -0.25 -2.54 0.21 0.00 0.56 0.00 0.00 36.38 34.35 2gc4 s VAL 178 CO 0.26 -0.15 0.72 -2.65 -0.31 0.00 0.00 175.10 172.97 2gc4 n PRO 179 N -0.50 -2.50 -1.72 4.82 -0.02 -1.26 -4.64 135.00 129.18 2gc4 n PRO 179 Ca -0.03 -1.16 -0.41 0.00 -2.02 0.00 0.00 63.50 59.88 2gc4 n PRO 179 Cb 0.65 -1.10 -0.02 0.00 -0.02 0.00 0.00 33.50 33.01 2gc4 n PRO 179 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gc4 n ASP 180 N -4.28 3.59 -4.43 2.55 8.00 -1.26 -4.80 116.55 115.92 2gc4 n ASP 180 Ca 0.10 -2.80 -0.21 0.00 0.71 0.00 0.00 54.79 52.59 2gc4 n ASP 180 Cb 0.39 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.12 39.86 2gc4 n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gc4 s TYR 182 N -3.12 0.34 0.11 0.00 1.51 0.31 -4.90 117.35 111.60 2gc4 s TYR 182 Ca 0.32 -0.70 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2gc4 s TYR 182 Cb 0.06 -0.25 0.00 0.00 -0.11 0.00 0.00 41.96 41.66 2gc4 s TYR 182 CO 0.13 -0.26 0.00 0.72 -1.11 0.00 0.00 175.55 175.03 2gc4 n HIS 183 N 1.09 -0.73 -3.80 2.71 8.25 -1.26 -0.86 115.22 120.61 2gc4 n HIS 183 Ca -0.21 0.40 -0.26 0.00 -0.26 0.00 0.00 57.72 57.40 2gc4 n HIS 183 Cb 0.57 -0.88 -0.17 0.00 1.12 0.00 0.00 29.99 30.63 2gc4 n HIS 183 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gc4 s ILE 184 N -3.84 0.66 -0.44 1.59 1.01 0.79 -4.27 121.20 116.70 2gc4 s ILE 184 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2gc4 s ILE 184 Cb 0.00 -0.91 0.12 0.00 0.01 0.00 0.00 42.46 41.68 2gc4 s ILE 184 CO 0.00 0.11 0.18 -0.36 0.00 0.00 0.00 174.94 174.87 2gc4 s PHE 185 N 1.83 3.50 0.26 3.97 0.08 -0.02 -4.70 117.98 122.90 2gc4 s PHE 185 Ca 0.02 -2.98 -0.29 0.00 0.12 0.00 0.00 56.93 53.79 2gc4 s PHE 185 Cb -0.14 -2.94 -0.09 0.00 -0.57 0.00 0.00 43.02 39.27 2gc4 s PHE 185 CO -0.07 -0.87 1.19 -2.14 -0.10 0.00 0.00 175.22 173.23 2gc4 s PRO 186 N 0.40 4.52 0.00 0.24 0.02 -1.26 -0.68 135.00 138.24 2gc4 s PRO 186 Ca 0.13 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.09 2gc4 s PRO 186 Cb -0.22 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2gc4 s PRO 186 CO -0.04 0.01 0.00 0.25 -0.33 0.00 0.00 177.00 176.89 2gc4 n THR 187 N 1.58 0.00 -3.86 0.99 -2.24 -0.30 -4.79 114.28 105.66 2gc4 n THR 187 Ca 0.01 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.47 2gc4 n THR 187 Cb 0.44 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 2gc4 n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gc4 s ALA 188 N -1.32 -1.09 0.59 6.98 0.00 -1.09 -4.90 121.76 120.94 2gc4 s ALA 188 Ca 0.00 -0.36 0.29 0.00 0.00 0.00 0.00 51.96 51.89 2gc4 s ALA 188 Cb 0.00 0.88 1.60 0.00 0.00 0.00 0.00 23.12 25.61 2gc4 s ALA 188 CO 0.00 -1.00 2.03 -1.35 0.00 0.00 0.00 175.76 175.44 2gc4 h PRO 189 N 2.04 0.00 0.00 0.00 0.11 -1.98 -2.67 132.00 129.51 2gc4 h PRO 189 Ca -0.21 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.90 2gc4 h PRO 189 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gc4 h PRO 189 CO 0.26 0.00 -0.23 -0.40 -0.21 0.00 0.00 178.00 177.42 2gc4 n ASP 190 N -3.72 1.33 -3.85 -2.05 3.85 -1.26 -4.99 116.55 105.86 2gc4 n ASP 190 Ca 0.04 -2.63 -0.12 0.00 -0.71 0.00 0.00 54.79 51.37 2gc4 n ASP 190 Cb 0.44 -0.33 -0.12 0.00 -1.35 0.00 0.00 41.12 39.75 2gc4 n ASP 190 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2gc4 s THR 191 N -1.63 0.02 0.12 2.12 2.01 -1.01 -1.40 115.64 115.88 2gc4 s THR 191 Ca 0.18 -0.20 -0.16 0.00 0.31 0.00 0.00 61.69 61.83 2gc4 s THR 191 Cb 0.16 -0.23 0.04 0.00 0.01 0.00 0.00 72.50 72.48 2gc4 s THR 191 CO 0.01 -0.11 0.40 0.72 -0.69 0.00 0.00 174.62 174.96 2gc4 s PHE 192 N -0.32 -0.21 0.19 4.92 -0.12 -0.55 -1.15 117.98 120.75 2gc4 s PHE 192 Ca -0.04 -0.09 0.09 0.00 -0.05 0.00 0.00 56.93 56.85 2gc4 s PHE 192 Cb -0.03 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 2gc4 s PHE 192 CO 0.00 -0.69 -0.10 -0.06 -0.05 0.00 0.00 175.22 174.32 2gc4 s PHE 193 N -3.70 2.60 0.07 3.49 0.40 0.14 -0.41 117.98 120.58 2gc4 s PHE 193 Ca 0.02 -0.23 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 2gc4 s PHE 193 Cb 0.02 -1.26 -0.04 0.00 0.51 0.00 0.00 43.02 42.25 2gc4 s PHE 193 CO -0.11 0.53 -0.05 -1.64 0.70 0.00 0.00 175.22 174.64 2gc4 s MET 194 N -2.91 0.72 -0.20 0.44 -1.94 -0.30 -0.84 119.30 114.26 2gc4 s MET 194 Ca 0.25 -1.24 -0.06 0.00 -1.71 0.00 0.00 55.69 52.93 2gc4 s MET 194 Cb -0.08 -0.04 -0.03 0.00 2.01 0.00 0.00 34.83 36.68 2gc4 s MET 194 CO 0.15 -0.05 0.04 -1.58 -0.01 0.00 0.00 175.02 173.57 2gc4 s HIS 195 N -3.54 3.14 0.29 -0.03 2.46 -0.04 -0.35 115.29 117.22 2gc4 s HIS 195 Ca 0.08 -0.18 0.05 0.00 0.47 0.00 0.00 55.06 55.48 2gc4 s HIS 195 Cb 0.05 -2.10 -0.02 0.00 -0.13 0.00 0.00 32.58 30.38 2gc4 s HIS 195 CO -0.06 -0.06 0.43 0.00 -2.47 0.00 0.00 174.74 172.58 2gc4 h ARG 197 N 0.99 0.59 0.00 0.00 2.43 -1.69 -1.78 114.38 114.93 2gc4 h ARG 197 Ca -0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2gc4 h ARG 197 Cb 1.24 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2gc4 h ARG 197 CO 0.58 0.39 0.00 -0.40 -1.51 0.00 0.00 179.97 179.03 2gc4 n ASP 198 N -4.47 0.00 0.00 -3.80 3.85 -1.26 -4.85 116.55 106.01 2gc4 n ASP 198 Ca 0.07 0.02 0.00 0.00 -0.71 0.00 0.00 54.79 54.17 2gc4 n ASP 198 Cb 0.17 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.64 2gc4 n ASP 198 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gc4 n GLY 199 N 0.52 0.63 3.97 6.12 0.00 -0.67 -4.93 105.19 110.83 2gc4 n GLY 199 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 2gc4 n GLY 199 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gc4 s SER 200 N -2.76 5.54 0.07 1.61 1.04 -1.26 -1.86 113.70 116.09 2gc4 s SER 200 Ca 0.00 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 55.99 2gc4 s SER 200 Cb 0.00 -0.74 -0.04 0.00 0.10 0.00 0.00 66.02 65.34 2gc4 s SER 200 CO 0.00 -0.66 0.09 -0.22 0.98 0.00 0.00 173.24 173.42 2gc4 s LEU 201 N -4.25 3.85 -0.06 2.42 2.96 -1.26 -0.53 118.68 121.80 2gc4 s LEU 201 Ca 0.51 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.50 2gc4 s LEU 201 Cb -0.08 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 2gc4 s LEU 201 CO 0.31 0.18 -0.23 0.00 -1.32 0.00 0.00 176.35 175.29 2gc4 s ALA 202 N -1.39 2.25 -0.20 5.97 0.00 0.52 -1.30 121.76 127.61 2gc4 s ALA 202 Ca 0.29 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.14 2gc4 s ALA 202 Cb -0.12 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2gc4 s ALA 202 CO 0.22 0.43 0.08 0.21 0.00 0.00 0.00 175.76 176.70 2gc4 s LYS 203 N -0.22 3.95 -0.20 0.00 2.20 0.82 -1.15 119.74 125.13 2gc4 s LYS 203 Ca -0.01 -0.35 0.01 0.00 -0.36 0.00 0.00 55.97 55.26 2gc4 s LYS 203 Cb -0.13 -3.30 0.04 0.00 -1.51 0.00 0.00 37.83 32.93 2gc4 s LYS 203 CO 0.03 0.16 -0.15 0.08 -0.36 0.00 0.00 175.35 175.12 2gc4 s VAL 204 N 0.69 1.92 -0.25 4.02 1.01 0.45 -1.96 120.40 126.28 2gc4 s VAL 204 Ca 0.04 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 2gc4 s VAL 204 Cb -0.13 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.38 2gc4 s VAL 204 CO 0.02 0.29 -0.01 0.00 0.00 0.00 0.00 175.10 175.40 2gc4 s ALA 205 N 1.29 2.86 0.41 5.51 0.00 -0.59 -1.48 121.76 129.78 2gc4 s ALA 205 Ca -0.00 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.69 2gc4 s ALA 205 Cb -0.16 -1.84 -0.07 0.00 0.00 0.00 0.00 23.12 21.05 2gc4 s ALA 205 CO -0.10 -0.69 0.03 -0.59 0.00 0.00 0.00 175.76 174.41 2gc4 s PHE 206 N 1.44 2.50 0.33 0.00 -0.71 -0.49 -0.89 117.98 120.17 2gc4 s PHE 206 Ca 0.03 -0.67 0.04 0.00 -1.04 0.00 0.00 56.93 55.29 2gc4 s PHE 206 Cb -0.16 -1.79 -0.03 0.00 -1.21 0.00 0.00 43.02 39.82 2gc4 s PHE 206 CO -0.02 0.41 0.16 0.20 -1.34 0.00 0.00 175.22 174.63 2gc4 s GLY 207 N -3.74 2.22 0.53 1.99 0.00 -1.26 -4.79 107.32 102.28 2gc4 s GLY 207 Ca 0.34 -1.67 0.34 0.00 0.00 0.00 0.00 44.72 43.73 2gc4 s GLY 207 CO 0.18 -1.65 1.99 -0.84 0.00 0.00 0.00 173.10 172.78 2gc4 h THR 208 N 2.09 0.00 -3.28 0.90 2.02 -2.01 -3.44 112.91 109.19 2gc4 h THR 208 Ca -0.34 -0.43 -0.11 0.00 0.77 0.00 0.00 66.41 66.31 2gc4 h THR 208 Cb 1.25 1.40 -0.18 0.00 -1.74 0.00 0.00 68.15 68.88 2gc4 h THR 208 CO 0.53 0.00 -0.29 -0.70 0.37 0.00 0.00 175.52 175.43 2gc4 s GLU 209 N -3.68 0.74 0.00 6.66 2.12 -1.26 -5.03 118.70 118.26 2gc4 s GLU 209 Ca 0.01 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 54.90 2gc4 s GLU 209 Cb 0.09 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.80 2gc4 s GLU 209 CO 0.51 -0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 2gc4 n GLY 210 N 0.82 0.12 3.30 -1.50 0.00 -1.26 -4.98 105.19 101.69 2gc4 n GLY 210 Ca -0.20 -1.85 -0.28 0.00 0.00 0.00 0.00 46.02 43.69 2gc4 n GLY 210 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gc4 s THR 211 N 0.00 1.93 0.34 2.61 -1.32 -1.26 -5.00 115.64 112.94 2gc4 s THR 211 Ca 0.00 -1.25 -0.26 0.00 -1.21 0.00 0.00 61.69 58.97 2gc4 s THR 211 Cb 0.00 -1.64 -0.09 0.00 -1.51 0.00 0.00 72.50 69.25 2gc4 s THR 211 CO 0.00 0.35 1.05 -2.16 -2.21 0.00 0.00 174.62 171.65 2gc4 s PRO 212 N -1.07 4.40 -0.24 7.08 0.04 -1.26 -4.84 135.00 139.11 2gc4 s PRO 212 Ca 0.10 1.60 -0.24 0.00 0.04 0.00 0.00 61.00 62.49 2gc4 s PRO 212 Cb -0.09 -2.83 -0.01 0.00 0.04 0.00 0.00 34.50 31.61 2gc4 s PRO 212 CO 0.01 0.05 0.80 -2.00 0.04 0.00 0.00 177.00 175.90 2gc4 s GLU 213 N -2.02 4.18 -0.18 4.56 2.12 -0.07 -4.92 118.70 122.37 2gc4 s GLU 213 Ca 0.52 0.89 0.01 0.00 0.36 0.00 0.00 54.97 56.74 2gc4 s GLU 213 Cb -0.25 -3.64 0.02 0.00 0.26 0.00 0.00 34.13 30.52 2gc4 s GLU 213 CO 0.32 -0.49 -0.19 0.42 -0.54 0.00 0.00 175.26 174.78 2gc4 s ILE 214 N 2.74 2.02 0.00 -3.70 1.01 -1.26 -1.53 121.20 120.47 2gc4 s ILE 214 Ca 0.34 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 60.12 2gc4 s ILE 214 Cb -0.15 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 2gc4 s ILE 214 CO 0.08 0.52 -0.18 0.42 0.00 0.00 0.00 174.94 175.78 2gc4 s THR 215 N 1.30 1.40 0.09 2.92 -4.23 -0.83 -4.97 115.64 111.33 2gc4 s THR 215 Ca 0.05 -0.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.73 2gc4 s THR 215 Cb -0.13 -1.18 -0.04 0.00 1.34 0.00 0.00 72.50 72.49 2gc4 s THR 215 CO -0.13 0.32 0.19 -1.00 -0.54 0.00 0.00 174.62 173.46 2gc4 s HIS 216 N -0.52 3.40 0.38 3.99 3.76 -1.26 -0.13 115.29 124.91 2gc4 s HIS 216 Ca 0.06 0.15 0.01 0.00 -0.15 0.00 0.00 55.06 55.14 2gc4 s HIS 216 Cb -0.07 -1.68 0.07 0.00 1.11 0.00 0.00 32.58 32.01 2gc4 s HIS 216 CO -0.00 0.55 0.52 0.25 -0.85 0.00 0.00 174.74 175.22 2gc4 n THR 217 N 0.09 0.00 -1.53 1.30 -2.24 -0.42 -4.97 114.28 106.51 2gc4 n THR 217 Ca -0.07 -0.93 -0.30 0.00 -2.27 0.00 0.00 64.05 60.48 2gc4 n THR 217 Cb 0.52 -1.01 0.08 0.00 -2.10 0.00 0.00 70.33 67.82 2gc4 n THR 217 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2gc4 s GLU 218 N -3.77 2.36 -0.03 -0.78 -1.05 -1.26 -4.55 118.70 109.62 2gc4 s GLU 218 Ca 0.36 0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 55.66 2gc4 s GLU 218 Cb -0.02 -1.94 -0.04 0.00 -0.44 0.00 0.00 34.13 31.69 2gc4 s GLU 218 CO 0.24 -1.46 1.26 0.08 0.95 0.00 0.00 175.26 176.33 2gc4 s VAL 219 N -3.10 4.06 -2.29 1.83 1.01 -1.26 -4.34 120.40 116.31 2gc4 s VAL 219 Ca 0.60 1.42 0.18 0.00 0.00 0.00 0.00 61.98 64.18 2gc4 s VAL 219 Cb -0.15 -3.91 0.15 0.00 0.00 0.00 0.00 36.38 32.48 2gc4 s VAL 219 CO 0.55 0.01 1.09 2.22 0.00 0.00 0.00 175.10 178.97 2gc4 n PHE 220 N 5.11 0.02 -3.72 5.22 -1.74 -0.78 -4.95 117.46 116.61 2gc4 n PHE 220 Ca 0.11 -0.01 -0.14 0.00 -0.56 0.00 0.00 57.45 56.86 2gc4 n PHE 220 Cb 0.45 -0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.36 2gc4 n PHE 220 CO 0.00 0.00 0.00 -3.38 -0.56 0.00 0.00 176.76 172.82 2gc4 s HIS 221 N -1.53 -0.36 1.05 2.97 -3.43 -1.26 -5.13 115.29 107.61 2gc4 s HIS 221 Ca 0.22 0.74 -0.12 0.00 -0.80 0.00 0.00 55.06 55.10 2gc4 s HIS 221 Cb 0.15 0.16 0.22 0.00 -1.43 0.00 0.00 32.58 31.68 2gc4 s HIS 221 CO 0.23 -0.34 1.08 -2.14 -2.00 0.00 0.00 174.74 171.57 2gc4 s PRO 222 N -0.62 -0.03 0.37 -0.38 0.02 -1.26 -4.79 135.00 128.30 2gc4 s PRO 222 Ca -0.07 1.14 0.19 0.00 0.02 0.00 0.00 61.00 62.27 2gc4 s PRO 222 Cb -0.04 -1.64 0.63 0.00 0.02 0.00 0.00 34.50 33.48 2gc4 s PRO 222 CO 0.03 -3.21 1.71 1.49 -0.33 0.00 0.00 177.00 176.69 2gc4 h GLU 223 N -2.27 0.00 -0.62 5.54 4.81 -1.98 -3.04 114.58 117.03 2gc4 h GLU 223 Ca -0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2gc4 h GLU 223 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2gc4 h GLU 223 CO 0.47 0.38 0.00 -0.40 -0.73 0.00 0.00 179.01 178.73 2gc4 n ASP 224 N -3.49 3.64 -4.34 1.04 3.85 -1.26 -4.76 116.55 111.22 2gc4 n ASP 224 Ca -0.00 -2.21 -0.37 0.00 -0.71 0.00 0.00 54.79 51.50 2gc4 n ASP 224 Cb 0.53 -0.47 -0.13 0.00 -1.35 0.00 0.00 41.12 39.70 2gc4 n ASP 224 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 2gc4 s GLU 225 N -1.55 3.13 -0.26 0.11 2.12 -1.15 -5.08 118.70 116.01 2gc4 s GLU 225 Ca 0.41 -0.83 -0.12 0.00 0.36 0.00 0.00 54.97 54.79 2gc4 s GLU 225 Cb 0.24 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 31.25 2gc4 s GLU 225 CO 0.23 -0.42 0.24 -0.06 -0.54 0.00 0.00 175.26 174.71 2gc4 s PHE 226 N 1.50 3.27 -0.09 5.30 0.08 -1.26 -4.76 117.98 122.01 2gc4 s PHE 226 Ca 0.03 0.26 -0.21 0.00 0.12 0.00 0.00 56.93 57.12 2gc4 s PHE 226 Cb -0.17 -2.40 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 2gc4 s PHE 226 CO 0.02 -0.10 0.62 -0.51 -0.10 0.00 0.00 175.22 175.15 2gc4 s LEU 227 N 1.59 4.30 0.95 -0.37 1.02 -1.26 -1.24 118.68 123.66 2gc4 s LEU 227 Ca 0.10 1.04 -0.11 0.00 0.02 0.00 0.00 54.13 55.18 2gc4 s LEU 227 Cb -0.15 -2.93 0.16 0.00 0.02 0.00 0.00 46.19 43.29 2gc4 s LEU 227 CO 0.09 -0.08 1.11 0.27 0.02 0.00 0.00 176.35 177.75 2gc4 s ILE 228 N 0.78 2.32 -1.02 -0.59 -4.36 -1.04 -4.93 121.20 112.36 2gc4 s ILE 228 Ca 0.33 0.11 0.27 0.00 -0.26 0.00 0.00 60.65 61.09 2gc4 s ILE 228 Cb -0.17 -2.27 0.23 0.00 1.25 0.00 0.00 42.46 41.51 2gc4 s ILE 228 CO 0.15 -0.14 1.86 0.59 0.24 0.00 0.00 174.94 177.64 2gc4 n ASN 229 N -4.23 0.00 -3.35 4.36 3.02 -1.26 -4.30 115.26 109.50 2gc4 n ASN 229 Ca 0.09 0.47 -0.27 0.00 -0.03 0.00 0.00 54.58 54.84 2gc4 n ASN 229 Cb 0.53 -0.49 -0.07 0.00 -0.61 0.00 0.00 39.78 39.14 2gc4 n ASN 229 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gc4 n HIS 230 N -1.49 3.39 -1.54 3.10 8.25 -1.26 -4.84 115.22 120.83 2gc4 n HIS 230 Ca 0.07 -4.10 -0.31 0.00 -0.26 0.00 0.00 57.72 53.12 2gc4 n HIS 230 Cb 0.31 -0.54 0.06 0.00 1.12 0.00 0.00 29.99 30.95 2gc4 n HIS 230 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2gc4 s PRO 231 N -2.50 2.66 -0.19 -0.41 0.04 -1.26 -4.46 135.00 128.88 2gc4 s PRO 231 Ca 0.41 0.90 -0.09 0.00 0.04 0.00 0.00 61.00 62.25 2gc4 s PRO 231 Cb 0.17 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 2gc4 s PRO 231 CO -0.03 -1.28 0.12 0.00 0.04 0.00 0.00 177.00 175.85 2gc4 s ALA 232 N -3.06 3.67 -0.10 8.56 0.00 -0.57 -4.94 121.76 125.32 2gc4 s ALA 232 Ca 0.59 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.86 2gc4 s ALA 232 Cb -0.14 -2.12 0.02 0.00 0.00 0.00 0.00 23.12 20.88 2gc4 s ALA 232 CO 0.55 0.21 -0.10 -0.47 0.00 0.00 0.00 175.76 175.95 2gc4 s TYR 233 N 0.23 1.55 -0.43 0.00 5.04 -1.26 -0.57 117.35 121.89 2gc4 s TYR 233 Ca 0.08 -0.72 -0.10 0.00 -2.44 0.00 0.00 57.07 53.89 2gc4 s TYR 233 Cb -0.11 -1.21 0.09 0.00 0.35 0.00 0.00 41.96 41.07 2gc4 s TYR 233 CO -0.01 -0.45 0.29 0.45 -1.34 0.00 0.00 175.55 174.50 2gc4 s SER 234 N 1.31 5.71 0.17 4.32 0.15 -0.04 -4.96 113.70 120.37 2gc4 s SER 234 Ca -0.02 -1.55 -0.12 0.00 0.70 0.00 0.00 55.95 54.95 2gc4 s SER 234 Cb -0.14 -2.02 0.07 0.00 -1.71 0.00 0.00 66.02 62.23 2gc4 s SER 234 CO -0.04 -0.58 1.73 -0.61 1.20 0.00 0.00 173.24 174.94 2gc4 h GLN 235 N 8.46 0.87 0.00 5.44 4.15 -1.92 0.29 115.11 132.41 2gc4 h GLN 235 Ca -0.23 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.03 2gc4 h GLN 235 Cb 1.08 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.63 2gc4 h GLN 235 CO 0.79 0.74 0.00 0.87 -1.93 0.00 0.00 178.83 179.31 2gc4 h LYS 236 N 0.81 0.00 -0.00 1.69 1.57 -1.97 -2.63 116.57 116.05 2gc4 h LYS 236 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2gc4 h LYS 236 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2gc4 h LYS 236 CO -0.02 0.00 -0.32 0.00 -0.57 0.00 0.00 179.45 178.55 2gc4 n ALA 237 N -1.87 2.92 -2.34 3.86 0.00 -1.00 -4.98 120.51 117.09 2gc4 n ALA 237 Ca 0.01 -0.24 -0.19 0.00 0.00 0.00 0.00 53.44 53.01 2gc4 n ALA 237 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 2gc4 n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc4 n GLY 238 N 1.11 -0.35 3.50 0.00 0.00 0.96 -4.52 105.19 105.89 2gc4 n GLY 238 Ca 0.02 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2gc4 n GLY 238 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gc4 s ARG 239 N -4.92 3.72 -0.26 1.61 6.06 -0.83 0.22 118.95 124.55 2gc4 s ARG 239 Ca 0.00 -0.47 -0.04 0.00 -2.50 0.00 0.00 55.73 52.72 2gc4 s ARG 239 Cb 0.00 -3.14 0.01 0.00 0.06 0.00 0.00 34.95 31.88 2gc4 s ARG 239 CO 0.00 0.06 -0.00 -1.17 -2.50 0.00 0.00 175.30 171.69 2gc4 s LEU 240 N 0.91 3.39 -0.33 -0.88 0.20 -0.21 -0.86 118.68 120.89 2gc4 s LEU 240 Ca 0.02 -0.70 -0.09 0.00 0.69 0.00 0.00 54.13 54.04 2gc4 s LEU 240 Cb -0.14 -1.77 0.01 0.00 -0.43 0.00 0.00 46.19 43.86 2gc4 s LEU 240 CO 0.02 -0.13 0.15 -0.69 -0.29 0.00 0.00 176.35 175.42 2gc4 s VAL 241 N 1.43 4.43 -0.31 1.68 1.01 0.26 -0.71 120.40 128.18 2gc4 s VAL 241 Ca 0.02 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2gc4 s VAL 241 Cb -0.16 -3.34 0.09 0.00 0.00 0.00 0.00 36.38 32.97 2gc4 s VAL 241 CO -0.01 -0.04 0.05 0.86 0.00 0.00 0.00 175.10 175.96 2gc4 s TRP 242 N 1.56 2.81 0.60 5.22 -0.11 0.74 -1.51 118.94 128.25 2gc4 s TRP 242 Ca 0.03 -2.36 -0.14 0.00 1.22 0.00 0.00 56.10 54.85 2gc4 s TRP 242 Cb -0.18 -2.29 -0.04 0.00 -1.50 0.00 0.00 33.47 29.47 2gc4 s TRP 242 CO 0.05 -0.90 1.03 -2.14 -4.62 0.00 0.00 176.95 170.38 2gc4 s PRO 243 N 1.23 3.49 0.53 5.86 0.02 -1.26 -1.46 135.00 143.42 2gc4 s PRO 243 Ca 0.08 0.96 0.07 0.00 0.02 0.00 0.00 61.00 62.13 2gc4 s PRO 243 Cb -0.18 -2.07 0.04 0.00 0.02 0.00 0.00 34.50 32.31 2gc4 s PRO 243 CO -0.14 -0.65 0.51 0.95 -0.33 0.00 0.00 177.00 177.34 2gc4 s THR 244 N -2.81 1.96 0.59 0.99 -4.23 -0.01 -2.49 115.64 109.65 2gc4 s THR 244 Ca 0.59 -1.32 0.30 0.00 -1.18 0.00 0.00 61.69 60.07 2gc4 s THR 244 Cb -0.12 -2.28 0.36 0.00 1.34 0.00 0.00 72.50 71.79 2gc4 s THR 244 CO 0.43 0.00 2.16 1.88 -0.54 0.00 0.00 174.62 178.56 2gc4 h TYR 245 N 0.63 0.00 -0.02 3.99 -1.99 -1.51 -2.18 116.97 115.89 2gc4 h TYR 245 Ca -0.35 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.38 2gc4 h TYR 245 Cb 1.29 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.02 2gc4 h TYR 245 CO 0.74 0.00 -0.13 0.25 -0.00 0.00 0.00 178.16 179.02 2gc4 n THR 246 N -3.78 0.00 -0.13 -2.88 -2.24 -1.26 -4.18 114.28 99.81 2gc4 n THR 246 Ca -0.00 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2gc4 n THR 246 Cb 0.23 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2gc4 n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gc4 n GLY 247 N 1.32 0.56 3.75 3.38 0.00 -0.82 -4.74 105.19 108.64 2gc4 n GLY 247 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2gc4 n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gc4 s LYS 248 N -0.86 4.49 -0.21 1.61 2.20 -1.26 -1.75 119.74 123.96 2gc4 s LYS 248 Ca 0.00 1.93 -0.02 0.00 -0.36 0.00 0.00 55.97 57.52 2gc4 s LYS 248 Cb 0.00 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2gc4 s LYS 248 CO 0.00 -0.06 -0.10 0.42 -0.36 0.00 0.00 175.35 175.24 2gc4 s ILE 249 N -0.37 2.88 -0.12 5.43 1.01 0.13 -0.83 121.20 129.32 2gc4 s ILE 249 Ca 0.51 -0.66 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 2gc4 s ILE 249 Cb -0.34 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 2gc4 s ILE 249 CO 0.40 0.47 0.35 -1.00 0.00 0.00 0.00 174.94 175.16 2gc4 s HIS 250 N 1.41 3.53 -0.08 3.97 3.76 -0.54 -2.22 115.29 125.12 2gc4 s HIS 250 Ca 0.05 0.74 0.04 0.00 -0.15 0.00 0.00 55.06 55.74 2gc4 s HIS 250 Cb -0.14 -2.37 -0.00 0.00 1.11 0.00 0.00 32.58 31.18 2gc4 s HIS 250 CO -0.07 0.31 -0.21 -0.65 -0.85 0.00 0.00 174.74 173.27 2gc4 s GLN 251 N 0.19 2.49 -0.12 1.40 -0.21 -1.26 -0.18 119.66 121.96 2gc4 s GLN 251 Ca 0.20 -0.75 0.03 0.00 0.02 0.00 0.00 55.36 54.86 2gc4 s GLN 251 Cb -0.14 -1.98 0.00 0.00 1.00 0.00 0.00 33.01 31.89 2gc4 s GLN 251 CO 0.07 0.20 -0.22 0.42 -2.12 0.00 0.00 175.29 173.64 2gc4 s ILE 252 N 0.25 2.16 -0.32 1.08 1.09 0.11 -1.19 121.20 124.38 2gc4 s ILE 252 Ca -0.13 -0.97 -0.13 0.00 -1.10 0.00 0.00 60.65 58.32 2gc4 s ILE 252 Cb -0.16 -1.84 -0.02 0.00 -1.06 0.00 0.00 42.46 39.38 2gc4 s ILE 252 CO 0.06 0.55 0.26 -0.62 -0.10 0.00 0.00 174.94 175.09 2gc4 s ASP 253 N 0.49 6.08 0.00 3.58 2.15 0.45 -1.05 116.67 128.38 2gc4 s ASP 253 Ca -0.14 -0.26 0.13 0.00 0.43 0.00 0.00 52.55 52.71 2gc4 s ASP 253 Cb -0.17 -2.15 0.19 0.00 -0.30 0.00 0.00 42.92 40.49 2gc4 s ASP 253 CO 0.05 -0.21 1.05 0.18 -0.17 0.00 0.00 175.17 176.07 2gc4 n LEU 254 N 5.16 2.45 0.17 -1.34 4.32 0.13 -1.48 117.00 126.41 2gc4 n LEU 254 Ca -0.12 -1.33 0.19 0.00 -0.02 0.00 0.00 56.01 54.73 2gc4 n LEU 254 Cb 0.50 -0.09 0.79 0.00 -1.62 0.00 0.00 43.42 43.00 2gc4 n LEU 254 CO 0.37 0.52 1.16 0.77 -1.22 0.00 0.00 177.39 178.99 2gc4 h SER 255 N 2.58 0.00 1.09 -1.43 4.64 -1.79 -0.77 113.55 117.87 2gc4 h SER 255 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gc4 h SER 255 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2gc4 h SER 255 CO 0.00 0.00 -0.55 0.77 -0.87 0.00 0.00 176.83 176.18 2gc4 h SER 256 N 0.00 0.00 0.00 4.97 4.64 -1.94 -3.47 113.55 117.75 2gc4 h SER 256 Ca 0.13 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2gc4 h SER 256 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2gc4 h SER 256 CO -0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2gc4 n GLY 257 N 1.28 2.52 3.33 -0.77 0.00 -0.30 -5.06 105.19 106.18 2gc4 n GLY 257 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2gc4 n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gc4 s ASP 258 N -1.64 2.74 0.06 1.61 1.01 -1.26 -5.08 116.67 114.10 2gc4 s ASP 258 Ca 0.00 -0.80 -0.31 0.00 0.71 0.00 0.00 52.55 52.16 2gc4 s ASP 258 Cb 0.00 -0.16 -0.06 0.00 1.01 0.00 0.00 42.92 43.71 2gc4 s ASP 258 CO 0.00 0.02 1.20 0.00 0.21 0.00 0.00 175.17 176.60 2gc4 s ALA 259 N -1.66 3.39 -0.15 5.23 0.00 -1.26 -4.45 121.76 122.86 2gc4 s ALA 259 Ca 0.13 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2gc4 s ALA 259 Cb -0.08 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2gc4 s ALA 259 CO 0.06 -0.43 -0.14 0.21 0.00 0.00 0.00 175.76 175.46 2gc4 s LYS 260 N 1.07 2.27 -0.35 0.00 2.20 -0.55 -4.98 119.74 119.39 2gc4 s LYS 260 Ca 0.59 -0.55 -0.22 0.00 -0.36 0.00 0.00 55.97 55.43 2gc4 s LYS 260 Cb -0.29 -2.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 2gc4 s LYS 260 CO 0.29 -0.23 0.71 -0.06 -0.36 0.00 0.00 175.35 175.70 2gc4 s PHE 261 N 1.48 3.14 0.71 4.03 0.08 -1.26 -0.41 117.98 125.75 2gc4 s PHE 261 Ca 0.05 0.49 -0.11 0.00 0.12 0.00 0.00 56.93 57.47 2gc4 s PHE 261 Cb -0.13 -3.25 0.01 0.00 -0.57 0.00 0.00 43.02 39.09 2gc4 s PHE 261 CO -0.10 -0.66 1.08 -0.51 -0.10 0.00 0.00 175.22 174.93 2gc4 s LEU 262 N 2.89 2.92 0.30 -0.37 1.02 -0.33 -4.99 118.68 120.12 2gc4 s LEU 262 Ca 0.28 1.26 -0.29 0.00 0.02 0.00 0.00 54.13 55.40 2gc4 s LEU 262 Cb -0.14 -4.08 -0.11 0.00 0.02 0.00 0.00 46.19 41.89 2gc4 s LEU 262 CO 0.15 -1.38 1.47 -2.84 0.02 0.00 0.00 176.35 173.78 2gc4 s PRO 263 N -5.26 4.21 0.41 1.29 0.02 -1.26 -4.49 135.00 129.91 2gc4 s PRO 263 Ca 0.58 2.42 -0.24 0.00 0.02 0.00 0.00 61.00 63.78 2gc4 s PRO 263 Cb -0.12 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.26 2gc4 s PRO 263 CO 0.53 -0.47 1.05 0.00 -0.33 0.00 0.00 177.00 177.78 2gc4 s ALA 264 N -0.37 3.07 0.10 -1.55 0.00 -1.26 -4.70 121.76 117.05 2gc4 s ALA 264 Ca 0.58 0.70 0.05 0.00 0.00 0.00 0.00 51.96 53.29 2gc4 s ALA 264 Cb -0.44 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2gc4 s ALA 264 CO 0.50 -0.23 -0.12 0.14 0.00 0.00 0.00 175.76 176.04 2gc4 s VAL 265 N -1.68 1.14 -0.18 0.00 -7.23 -0.94 -4.95 120.40 106.55 2gc4 s VAL 265 Ca 0.59 -1.62 -0.17 0.00 -1.81 0.00 0.00 61.98 58.97 2gc4 s VAL 265 Cb -0.22 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 2gc4 s VAL 265 CO 0.27 -0.45 0.43 -1.61 -0.31 0.00 0.00 175.10 173.43 2gc4 s GLU 266 N -2.58 4.21 0.34 4.82 0.41 -1.26 0.17 118.70 124.81 2gc4 s GLU 266 Ca 0.06 0.28 0.19 0.00 -0.41 0.00 0.00 54.97 55.08 2gc4 s GLU 266 Cb -0.05 -3.52 0.18 0.00 -1.78 0.00 0.00 34.13 28.96 2gc4 s GLU 266 CO 0.02 -0.01 1.49 0.00 -0.49 0.00 0.00 175.26 176.27 2gc4 h ALA 267 N 7.22 0.81 -3.19 5.21 0.00 -1.69 -3.45 119.26 124.16 2gc4 h ALA 267 Ca -0.37 -0.26 -0.66 0.00 0.00 0.00 0.00 54.91 53.62 2gc4 h ALA 267 Cb 1.16 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 2gc4 h ALA 267 CO 0.73 0.35 -0.60 -0.51 0.00 0.00 0.00 179.25 179.22 2gc4 s LEU 268 N -6.31 3.75 0.82 0.00 1.43 -1.26 -4.98 118.68 112.14 2gc4 s LEU 268 Ca 0.05 0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.14 2gc4 s LEU 268 Cb 0.07 -2.13 0.08 0.00 0.03 0.00 0.00 46.19 44.24 2gc4 s LEU 268 CO 0.72 0.29 1.10 0.42 0.23 0.00 0.00 176.35 179.11 2gc4 s THR 269 N -1.12 2.84 0.23 5.49 -4.23 -1.26 -4.81 115.64 112.78 2gc4 s THR 269 Ca 0.20 0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 60.91 2gc4 s THR 269 Cb -0.12 -3.01 0.18 0.00 1.34 0.00 0.00 72.50 70.89 2gc4 s THR 269 CO 0.11 -0.36 1.84 -0.33 -0.54 0.00 0.00 174.62 175.35 2gc4 h GLU 270 N -1.18 0.87 -0.44 3.99 4.39 -1.99 -1.13 114.58 119.09 2gc4 h GLU 270 Ca -0.48 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.12 2gc4 h GLU 270 Cb 1.28 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2gc4 h GLU 270 CO 0.60 0.58 0.09 0.00 -1.16 0.00 0.00 179.01 179.11 2gc4 h ALA 271 N 1.37 0.58 -0.52 3.43 0.00 -1.99 -1.84 119.26 120.28 2gc4 h ALA 271 Ca 0.34 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2gc4 h ALA 271 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2gc4 h ALA 271 CO -0.15 0.28 0.18 0.93 0.00 0.00 0.00 179.25 180.49 2gc4 h GLU 272 N 0.58 0.80 -0.53 0.00 5.08 -1.81 -1.18 114.58 117.52 2gc4 h GLU 272 Ca 0.14 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2gc4 h GLU 272 Cb 0.35 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2gc4 h GLU 272 CO 0.01 0.73 0.07 0.00 -1.00 0.00 0.00 179.01 178.82 2gc4 h ARG 273 N 0.71 0.84 0.00 2.33 3.08 -1.13 -0.64 114.38 119.58 2gc4 h ARG 273 Ca 0.17 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 2gc4 h ARG 273 Cb 0.25 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2gc4 h ARG 273 CO -0.01 0.80 -0.37 0.00 -1.07 0.00 0.00 179.97 179.32 2gc4 h ALA 274 N 1.28 1.36 -0.31 0.04 0.00 -1.06 -2.62 119.26 117.94 2gc4 h ALA 274 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gc4 h ALA 274 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gc4 h ALA 274 CO 0.01 0.46 0.00 -0.25 0.00 0.00 0.00 179.25 179.47 2gc4 n ASP 275 N -4.05 1.88 0.00 0.00 8.00 -0.47 -4.92 116.55 116.99 2gc4 n ASP 275 Ca -0.02 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.43 2gc4 n ASP 275 Cb 0.41 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 2gc4 n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gc4 n GLY 276 N 0.93 0.49 3.76 0.44 0.00 -0.99 -4.92 105.19 104.90 2gc4 n GLY 276 Ca 0.11 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 2gc4 n GLY 276 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gc4 s TRP 277 N -2.00 3.80 -0.01 1.61 0.52 -0.33 -2.23 118.94 120.30 2gc4 s TRP 277 Ca 0.00 1.83 -0.21 0.00 0.02 0.00 0.00 56.10 57.73 2gc4 s TRP 277 Cb 0.00 -3.07 0.04 0.00 -1.15 0.00 0.00 33.47 29.30 2gc4 s TRP 277 CO 0.00 0.09 0.46 1.03 0.02 0.00 0.00 176.95 178.55 2gc4 s ARG 278 N -1.44 0.88 0.79 4.98 0.52 0.36 -4.60 118.95 120.43 2gc4 s ARG 278 Ca 0.44 -0.10 -0.11 0.00 -0.52 0.00 0.00 55.73 55.44 2gc4 s ARG 278 Cb -0.26 0.40 0.07 0.00 0.52 0.00 0.00 34.95 35.67 2gc4 s ARG 278 CO 0.33 -0.28 1.09 -1.25 0.02 0.00 0.00 175.30 175.21 2gc4 s PRO 279 N -1.65 2.14 -0.26 3.54 0.04 -1.26 -2.00 135.00 135.55 2gc4 s PRO 279 Ca -0.10 0.93 -0.27 0.00 0.04 0.00 0.00 61.00 61.60 2gc4 s PRO 279 Cb -0.02 -1.90 0.16 0.00 0.04 0.00 0.00 34.50 32.78 2gc4 s PRO 279 CO 0.04 -1.66 1.24 0.20 0.04 0.00 0.00 177.00 176.86 2gc4 s GLY 280 N -3.59 0.04 0.00 0.56 0.00 -0.90 -4.80 107.32 98.62 2gc4 s GLY 280 Ca 0.61 2.81 0.00 0.00 0.00 0.00 0.00 44.72 48.14 2gc4 s GLY 280 CO 0.56 1.45 0.00 0.61 0.00 0.00 0.00 173.10 175.72 2gc4 n GLY 281 N 1.17 0.68 0.00 0.20 0.00 -0.56 -4.16 105.19 102.52 2gc4 n GLY 281 Ca -0.08 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2gc4 n GLY 281 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2gc4 n TRP 282 N 7.37 0.00 -2.44 1.61 -0.00 0.13 -4.41 117.44 119.71 2gc4 n TRP 282 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.12 2gc4 n TRP 282 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.28 2gc4 n TRP 282 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2gc4 s GLN 283 N 0.25 3.43 0.35 5.87 -0.21 -1.19 -4.70 119.66 123.45 2gc4 s GLN 283 Ca 0.00 -1.23 0.25 0.00 0.02 0.00 0.00 55.36 54.40 2gc4 s GLN 283 Cb 0.00 -5.35 0.69 0.00 1.00 0.00 0.00 33.01 29.35 2gc4 s GLN 283 CO 0.00 -2.58 1.72 1.96 -2.12 0.00 0.00 175.29 174.27 2gc4 h GLN 284 N 9.43 0.00 -5.17 2.91 4.20 -1.80 -1.74 115.11 122.93 2gc4 h GLN 284 Ca 0.25 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.56 2gc4 h GLN 284 Cb 0.96 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.51 2gc4 h GLN 284 CO 1.38 0.00 -0.78 0.54 -0.67 0.00 0.00 178.83 179.31 2gc4 s VAL 285 N -3.22 1.00 0.04 -0.54 0.11 -1.26 -0.71 120.40 115.81 2gc4 s VAL 285 Ca 0.08 -1.09 0.01 0.00 -2.93 0.00 0.00 61.98 58.04 2gc4 s VAL 285 Cb 0.09 -0.94 -0.02 0.00 -1.53 0.00 0.00 36.38 33.97 2gc4 s VAL 285 CO 0.60 -0.14 -0.06 0.00 -3.33 0.00 0.00 175.10 172.18 2gc4 s ALA 286 N -1.06 0.42 -0.06 1.54 0.00 -0.37 -4.62 121.76 117.62 2gc4 s ALA 286 Ca -0.01 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2gc4 s ALA 286 Cb -0.09 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.15 2gc4 s ALA 286 CO 0.01 -0.10 -0.07 -0.47 0.00 0.00 0.00 175.76 175.14 2gc4 s TYR 287 N -1.62 0.98 -0.32 0.00 5.04 -1.26 -0.86 117.35 119.31 2gc4 s TYR 287 Ca -0.11 -0.33 -0.11 0.00 -2.44 0.00 0.00 57.07 54.09 2gc4 s TYR 287 Cb -0.09 -0.82 -0.02 0.00 0.35 0.00 0.00 41.96 41.39 2gc4 s TYR 287 CO -0.01 -0.24 0.19 -1.58 -1.34 0.00 0.00 175.55 172.58 2gc4 s HIS 288 N 0.95 3.20 0.06 4.97 5.65 -0.24 -4.91 115.29 124.98 2gc4 s HIS 288 Ca -0.10 -0.34 -0.32 0.00 0.25 0.00 0.00 55.06 54.55 2gc4 s HIS 288 Cb -0.15 -2.41 -0.19 0.00 -1.18 0.00 0.00 32.58 28.66 2gc4 s HIS 288 CO 0.00 -0.38 1.58 -0.09 -0.65 0.00 0.00 174.74 175.20 2gc4 h ARG 289 N 8.42 -0.86 -1.00 2.88 2.43 -1.92 0.13 114.38 124.45 2gc4 h ARG 289 Ca -0.32 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.93 2gc4 h ARG 289 Cb 1.16 0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.85 2gc4 h ARG 289 CO 0.62 -0.56 0.66 0.00 -1.51 0.00 0.00 179.97 179.18 2gc4 h ALA 290 N -0.60 1.30 0.00 2.80 0.00 -1.95 -2.01 119.26 118.80 2gc4 h ALA 290 Ca -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gc4 h ALA 290 Cb 0.69 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gc4 h ALA 290 CO 0.15 0.64 -0.55 1.28 0.00 0.00 0.00 179.25 180.77 2gc4 n LEU 291 N -4.40 0.54 -3.65 0.00 4.77 -1.24 -4.96 117.00 108.07 2gc4 n LEU 291 Ca 0.12 0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.96 2gc4 n LEU 291 Cb 0.03 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2gc4 n LEU 291 CO 0.36 0.06 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.75 2gc4 n ASP 292 N -1.71 -3.03 -4.29 -1.43 2.03 0.40 -4.90 116.55 103.62 2gc4 n ASP 292 Ca 0.05 -0.87 -0.26 0.00 0.52 0.00 0.00 54.79 54.23 2gc4 n ASP 292 Cb 0.37 -3.95 -0.13 0.00 -0.72 0.00 0.00 41.12 36.69 2gc4 n ASP 292 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2gc4 s ARG 293 N -5.80 1.31 -0.09 -0.67 0.52 -0.94 -2.07 118.95 111.21 2gc4 s ARG 293 Ca 0.20 -1.09 0.01 0.00 -0.52 0.00 0.00 55.73 54.32 2gc4 s ARG 293 Cb -0.06 -1.54 -0.02 0.00 0.52 0.00 0.00 34.95 33.85 2gc4 s ARG 293 CO 0.82 0.38 -0.10 0.42 0.02 0.00 0.00 175.30 176.84 2gc4 s ILE 294 N -0.98 3.38 -0.10 1.52 1.01 -0.34 -1.08 121.20 124.61 2gc4 s ILE 294 Ca 0.08 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2gc4 s ILE 294 Cb -0.10 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 2gc4 s ILE 294 CO 0.03 0.56 -0.18 -0.31 0.00 0.00 0.00 174.94 175.04 2gc4 s TYR 295 N -0.30 2.66 -0.02 3.97 1.51 -0.04 -1.46 117.35 123.66 2gc4 s TYR 295 Ca 0.03 -0.70 0.02 0.00 -1.01 0.00 0.00 57.07 55.41 2gc4 s TYR 295 Cb -0.13 -1.73 0.01 0.00 -0.11 0.00 0.00 41.96 40.00 2gc4 s TYR 295 CO 0.03 -0.21 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.02 2gc4 s LEU 296 N 0.10 1.66 -0.27 -1.29 2.96 -0.37 -1.23 118.68 120.24 2gc4 s LEU 296 Ca -0.09 -0.13 -0.28 0.00 -0.22 0.00 0.00 54.13 53.42 2gc4 s LEU 296 Cb -0.15 -0.41 0.01 0.00 0.50 0.00 0.00 46.19 46.14 2gc4 s LEU 296 CO 0.05 0.02 0.99 -0.76 -1.32 0.00 0.00 176.35 175.33 2gc4 s LEU 297 N 0.38 4.03 0.19 -0.68 1.43 0.11 -1.09 118.68 123.06 2gc4 s LEU 297 Ca -0.05 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 2gc4 s LEU 297 Cb -0.09 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 2gc4 s LEU 297 CO 0.00 -0.72 0.08 0.68 0.23 0.00 0.00 176.35 176.62 2gc4 s VAL 298 N 3.28 0.28 -0.03 -1.59 -7.23 -0.34 -2.11 120.40 112.66 2gc4 s VAL 298 Ca 0.42 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.32 2gc4 s VAL 298 Cb -0.14 -2.34 0.11 0.00 0.56 0.00 0.00 36.38 34.57 2gc4 s VAL 298 CO 0.10 -0.21 1.31 -0.62 -0.31 0.00 0.00 175.10 175.38 2gc4 s ASP 299 N -3.17 -0.02 -0.11 4.85 -1.08 -0.85 -2.42 116.67 113.88 2gc4 s ASP 299 Ca 0.32 -0.14 -0.22 0.00 -0.52 0.00 0.00 52.55 51.99 2gc4 s ASP 299 Cb 0.07 0.12 -0.04 0.00 -1.46 0.00 0.00 42.92 41.62 2gc4 s ASP 299 CO 0.08 -0.24 0.63 -1.10 0.52 0.00 0.00 175.17 175.06 2gc4 s GLN 300 N -2.14 4.37 0.06 4.34 -0.21 -1.26 -0.49 119.66 124.33 2gc4 s GLN 300 Ca 0.23 0.72 -0.26 0.00 0.02 0.00 0.00 55.36 56.07 2gc4 s GLN 300 Cb 0.02 -3.47 0.09 0.00 1.00 0.00 0.00 33.01 30.65 2gc4 s GLN 300 CO -0.03 0.03 0.78 -0.98 -2.12 0.00 0.00 175.29 172.97 2gc4 s ARG 301 N 0.97 1.01 0.66 2.91 1.70 -0.95 -4.95 118.95 120.32 2gc4 s ARG 301 Ca 0.33 -0.38 -0.15 0.00 -0.47 0.00 0.00 55.73 55.06 2gc4 s ARG 301 Cb -0.17 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 2gc4 s ARG 301 CO 0.14 -0.44 1.11 0.34 -1.08 0.00 0.00 175.30 175.37 2gc4 s ASP 302 N -2.60 5.10 0.59 -2.89 2.15 -1.26 -4.75 116.67 113.01 2gc4 s ASP 302 Ca 0.04 1.97 0.31 0.00 0.43 0.00 0.00 52.55 55.30 2gc4 s ASP 302 Cb -0.01 -2.55 1.84 0.00 -0.30 0.00 0.00 42.92 41.90 2gc4 s ASP 302 CO -0.10 -1.64 2.24 1.05 -0.17 0.00 0.00 175.17 176.56 2gc4 h GLU 303 N -0.05 0.00 -0.70 4.34 4.11 -2.00 -2.73 114.58 117.55 2gc4 h GLU 303 Ca -0.46 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 58.66 2gc4 h GLU 303 Cb 1.24 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.31 2gc4 h GLU 303 CO 0.54 0.02 0.31 0.91 0.07 0.00 0.00 179.01 180.85 2gc4 n TRP 304 N -3.74 2.21 -2.11 2.06 7.02 -1.26 -4.35 117.44 117.26 2gc4 n TRP 304 Ca -0.03 -1.55 -0.25 0.00 -1.02 0.00 0.00 57.50 54.66 2gc4 n TRP 304 Cb 0.10 -0.71 0.02 0.00 -2.42 0.00 0.00 31.31 28.30 2gc4 n TRP 304 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2gc4 n ARG 305 N -0.85 3.56 0.00 -0.99 5.12 -1.03 -4.84 116.66 117.63 2gc4 n ARG 305 Ca 0.45 -4.23 0.09 0.00 -1.93 0.00 0.00 57.85 52.23 2gc4 n ARG 305 Cb 1.37 -2.27 0.47 0.00 -1.16 0.00 0.00 32.46 30.86 2gc4 n ARG 305 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 2gc4 n HIS 306 N -0.66 0.00 0.28 -1.55 1.44 -1.26 -2.98 115.22 110.49 2gc4 n HIS 306 Ca 0.43 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 56.21 2gc4 n HIS 306 Cb 0.89 -0.31 0.10 0.00 0.12 0.00 0.00 29.99 30.79 2gc4 n HIS 306 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2gc4 n LYS 307 N -1.31 1.59 -2.11 -1.40 5.02 -1.26 -1.49 118.16 117.19 2gc4 n LYS 307 Ca 0.08 -1.61 -0.31 0.00 -2.02 0.00 0.00 58.31 54.45 2gc4 n LYS 307 Cb 0.16 -1.28 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 2gc4 n LYS 307 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2gc4 s THR 308 N -1.07 4.64 0.70 -0.18 -4.23 -1.16 -4.31 115.64 110.03 2gc4 s THR 308 Ca 0.20 1.00 -0.15 0.00 -1.18 0.00 0.00 61.69 61.56 2gc4 s THR 308 Cb 0.12 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 70.18 2gc4 s THR 308 CO 0.18 -0.95 1.19 0.00 -0.54 0.00 0.00 174.62 174.49 2gc4 s ALA 309 N -2.94 2.24 0.26 3.99 0.00 -1.26 -2.19 121.76 121.86 2gc4 s ALA 309 Ca 0.56 0.83 0.12 0.00 0.00 0.00 0.00 51.96 53.47 2gc4 s ALA 309 Cb -0.11 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2gc4 s ALA 309 CO 0.44 -1.67 -0.21 -1.12 0.00 0.00 0.00 175.76 173.21 2gc4 s SER 310 N -2.09 3.53 0.00 0.00 0.01 0.13 -4.84 113.70 110.45 2gc4 s SER 310 Ca 0.73 -1.00 0.06 0.00 1.31 0.00 0.00 55.95 57.05 2gc4 s SER 310 Cb -0.28 -0.29 0.08 0.00 0.21 0.00 0.00 66.02 65.75 2gc4 s SER 310 CO 0.43 0.05 0.81 0.54 0.41 0.00 0.00 173.24 175.48 2gc4 n ARG 311 N -0.45 0.69 -4.20 12.44 1.74 -1.24 -0.62 116.66 125.02 2gc4 n ARG 311 Ca -0.06 -1.12 -0.16 0.00 -0.77 0.00 0.00 57.85 55.74 2gc4 n ARG 311 Cb 0.59 -1.12 -0.11 0.00 -1.02 0.00 0.00 32.46 30.80 2gc4 n ARG 311 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gc4 s PHE 312 N -0.64 1.19 -0.06 -1.55 0.40 -1.02 -0.70 117.98 115.60 2gc4 s PHE 312 Ca 0.08 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 2gc4 s PHE 312 Cb 0.05 -0.64 0.02 0.00 0.51 0.00 0.00 43.02 42.97 2gc4 s PHE 312 CO 0.08 0.05 -0.05 0.08 0.70 0.00 0.00 175.22 176.08 2gc4 s VAL 313 N -2.26 0.68 -0.01 -0.44 1.01 -0.59 -1.19 120.40 117.59 2gc4 s VAL 313 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2gc4 s VAL 313 Cb -0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2gc4 s VAL 313 CO 0.01 0.27 0.04 0.68 0.00 0.00 0.00 175.10 176.11 2gc4 s VAL 314 N 1.16 4.47 -0.08 2.92 -7.23 -0.25 0.08 120.40 121.47 2gc4 s VAL 314 Ca -0.07 -0.46 0.05 0.00 -1.81 0.00 0.00 61.98 59.69 2gc4 s VAL 314 Cb -0.14 -3.01 -0.00 0.00 0.56 0.00 0.00 36.38 33.79 2gc4 s VAL 314 CO -0.01 0.39 -0.24 -0.69 -0.31 0.00 0.00 175.10 174.24 2gc4 s VAL 315 N -1.12 2.05 0.04 1.32 1.01 0.31 -1.24 120.40 122.78 2gc4 s VAL 315 Ca 0.20 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2gc4 s VAL 315 Cb -0.12 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2gc4 s VAL 315 CO 0.11 0.56 -0.03 -1.48 0.00 0.00 0.00 175.10 174.26 2gc4 s LEU 316 N 0.16 2.41 -0.16 3.92 2.34 -0.54 0.10 118.68 126.92 2gc4 s LEU 316 Ca -0.13 -0.85 -0.29 0.00 0.06 0.00 0.00 54.13 52.91 2gc4 s LEU 316 Cb -0.16 0.18 -0.01 0.00 -0.56 0.00 0.00 46.19 45.63 2gc4 s LEU 316 CO 0.07 -0.51 1.15 -0.62 -1.06 0.00 0.00 176.35 175.38 2gc4 s ASP 317 N -2.49 7.05 0.48 1.48 -1.08 -0.33 -1.20 116.67 120.57 2gc4 s ASP 317 Ca 0.00 1.60 0.21 0.00 -0.52 0.00 0.00 52.55 53.84 2gc4 s ASP 317 Cb 0.03 -2.54 1.19 0.00 -1.46 0.00 0.00 42.92 40.14 2gc4 s ASP 317 CO -0.07 -0.66 2.01 0.00 0.52 0.00 0.00 175.17 176.96 2gc4 h ALA 318 N 7.71 1.43 -0.01 3.66 0.00 -1.76 0.50 119.26 130.79 2gc4 h ALA 318 Ca -0.26 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2gc4 h ALA 318 Cb 1.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gc4 h ALA 318 CO 0.94 0.22 -0.17 0.87 0.00 0.00 0.00 179.25 181.12 2gc4 h LYS 319 N 0.00 0.13 0.00 0.00 1.79 -1.92 -3.40 116.57 113.18 2gc4 h LYS 319 Ca -0.00 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2gc4 h LYS 319 Cb 0.38 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2gc4 h LYS 319 CO 0.02 0.85 -1.27 0.25 -1.08 0.00 0.00 179.45 178.22 2gc4 n THR 320 N -4.58 0.00 -0.86 -0.16 -2.24 -1.19 -4.99 114.28 100.26 2gc4 n THR 320 Ca -0.09 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2gc4 n THR 320 Cb 0.45 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2gc4 n THR 320 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gc4 n GLY 321 N 1.58 0.74 3.74 3.38 0.00 0.17 -5.00 105.19 109.80 2gc4 n GLY 321 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gc4 n GLY 321 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gc4 s GLU 322 N -0.14 4.22 -0.17 1.61 2.12 -1.25 -4.68 118.70 120.40 2gc4 s GLU 322 Ca 0.00 2.39 -0.29 0.00 0.36 0.00 0.00 54.97 57.43 2gc4 s GLU 322 Cb 0.00 -3.10 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 2gc4 s GLU 322 CO 0.00 -0.53 1.30 0.50 -0.54 0.00 0.00 175.26 175.99 2gc4 s ARG 323 N 0.08 4.19 -0.18 4.30 6.06 -1.26 -1.19 118.95 130.94 2gc4 s ARG 323 Ca 0.64 1.65 0.04 0.00 -2.50 0.00 0.00 55.73 55.55 2gc4 s ARG 323 Cb -0.44 -3.79 -0.22 0.00 0.06 0.00 0.00 34.95 30.56 2gc4 s ARG 323 CO 0.40 -0.77 0.10 1.28 -2.50 0.00 0.00 175.30 173.82 2gc4 n LEU 324 N 6.78 2.05 -3.64 -0.88 4.77 0.12 -4.97 117.00 121.23 2gc4 n LEU 324 Ca 0.14 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 56.11 2gc4 n LEU 324 Cb 0.45 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2gc4 n LEU 324 CO 0.57 0.76 0.63 0.00 -1.33 0.00 0.00 177.39 178.03 2gc4 s ALA 325 N -2.53 -1.65 -0.13 -1.18 0.00 -1.01 -4.98 121.76 110.28 2gc4 s ALA 325 Ca -0.23 0.41 -0.04 0.00 0.00 0.00 0.00 51.96 52.10 2gc4 s ALA 325 Cb 0.08 0.63 0.05 0.00 0.00 0.00 0.00 23.12 23.88 2gc4 s ALA 325 CO 0.72 -0.89 0.11 0.21 0.00 0.00 0.00 175.76 175.91 2gc4 s LYS 326 N -3.37 0.04 -0.15 0.00 2.20 -1.26 -0.53 119.74 116.66 2gc4 s LYS 326 Ca 0.08 0.20 -0.07 0.00 -0.36 0.00 0.00 55.97 55.82 2gc4 s LYS 326 Cb -0.02 -1.12 -0.04 0.00 -1.51 0.00 0.00 37.83 35.14 2gc4 s LYS 326 CO -0.03 -0.51 0.08 -0.06 -0.36 0.00 0.00 175.35 174.47 2gc4 s PHE 327 N 2.20 3.36 -0.49 4.03 0.08 0.11 -4.96 117.98 122.31 2gc4 s PHE 327 Ca 0.04 0.26 -0.21 0.00 0.12 0.00 0.00 56.93 57.14 2gc4 s PHE 327 Cb -0.14 -2.01 0.04 0.00 -0.57 0.00 0.00 43.02 40.34 2gc4 s PHE 327 CO -0.07 0.38 0.69 -2.00 -0.10 0.00 0.00 175.22 174.12 2gc4 s GLU 328 N -0.21 3.22 0.28 0.44 2.12 -1.26 -1.54 118.70 121.75 2gc4 s GLU 328 Ca 0.09 -0.59 0.12 0.00 0.36 0.00 0.00 54.97 54.95 2gc4 s GLU 328 Cb -0.12 -4.04 0.37 0.00 0.26 0.00 0.00 34.13 30.61 2gc4 s GLU 328 CO 0.01 -1.19 1.61 0.52 -0.54 0.00 0.00 175.26 175.66 2gc4 h MET 329 N 9.01 0.00 0.00 4.30 2.86 -1.28 -3.48 114.93 126.34 2gc4 h MET 329 Ca -0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2gc4 h MET 329 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2gc4 h MET 329 CO 0.96 0.59 0.00 0.41 1.06 0.00 0.00 176.91 179.93 2gc4 n GLY 330 N 0.35 0.76 3.38 8.32 0.00 -1.26 -5.00 105.19 111.74 2gc4 n GLY 330 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2gc4 n GLY 330 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gc4 s HIS 331 N -3.06 0.28 -0.69 1.61 3.76 -1.26 -5.10 115.29 110.83 2gc4 s HIS 331 Ca 0.00 -0.64 -0.26 0.00 -0.15 0.00 0.00 55.06 54.01 2gc4 s HIS 331 Cb 0.00 0.05 0.04 0.00 1.11 0.00 0.00 32.58 33.77 2gc4 s HIS 331 CO 0.00 -0.77 1.19 -1.21 -0.85 0.00 0.00 174.74 173.10 2gc4 s GLU 332 N -3.95 3.24 -0.18 1.40 0.41 -1.26 -4.36 118.70 114.01 2gc4 s GLU 332 Ca 0.15 -0.26 -0.09 0.00 -0.41 0.00 0.00 54.97 54.36 2gc4 s GLU 332 Cb 0.02 -4.15 -0.05 0.00 -1.78 0.00 0.00 34.13 28.18 2gc4 s GLU 332 CO -0.01 -1.97 0.11 0.42 -0.49 0.00 0.00 175.26 173.33 2gc4 s ILE 333 N 5.19 5.25 -0.21 -1.63 -1.09 0.21 -4.40 121.20 124.53 2gc4 s ILE 333 Ca 0.34 0.13 0.08 0.00 -2.23 0.00 0.00 60.65 58.96 2gc4 s ILE 333 Cb -0.10 -3.36 -0.18 0.00 -1.58 0.00 0.00 42.46 37.24 2gc4 s ILE 333 CO 0.16 0.49 -0.10 0.47 -1.23 0.00 0.00 174.94 174.73 2gc4 n ASP 334 N 3.16 1.48 -3.99 3.58 8.00 0.13 -0.69 116.55 128.22 2gc4 n ASP 334 Ca -0.17 -0.07 -0.11 0.00 0.71 0.00 0.00 54.79 55.15 2gc4 n ASP 334 Cb 0.53 0.18 -0.12 0.00 -0.02 0.00 0.00 41.12 41.69 2gc4 n ASP 334 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2gc4 s SER 335 N -5.85 0.43 0.11 -2.24 0.01 -1.02 0.20 113.70 105.34 2gc4 s SER 335 Ca -0.22 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 56.63 2gc4 s SER 335 Cb 0.07 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 2gc4 s SER 335 CO 0.63 -0.21 -0.05 0.27 0.41 0.00 0.00 173.24 174.29 2gc4 s ILE 336 N -1.17 0.69 0.14 1.44 -4.36 -0.65 -0.71 121.20 116.58 2gc4 s ILE 336 Ca -0.11 -1.95 -0.25 0.00 -0.26 0.00 0.00 60.65 58.08 2gc4 s ILE 336 Cb -0.08 -1.78 0.07 0.00 1.25 0.00 0.00 42.46 41.92 2gc4 s ILE 336 CO -0.00 -0.78 1.00 0.21 0.24 0.00 0.00 174.94 175.61 2gc4 s ASN 337 N -3.07 -0.14 0.06 4.36 3.84 -0.90 -4.68 114.94 114.40 2gc4 s ASN 337 Ca 0.15 -0.41 0.01 0.00 0.21 0.00 0.00 52.86 52.81 2gc4 s ASN 337 Cb 0.05 0.46 -0.03 0.00 -0.55 0.00 0.00 41.25 41.18 2gc4 s ASN 337 CO -0.03 -0.85 -0.05 0.68 -2.79 0.00 0.00 177.10 174.06 2gc4 s VAL 338 N -3.08 0.40 0.52 -5.21 -7.23 -1.26 -0.65 120.40 103.88 2gc4 s VAL 338 Ca 0.13 -1.56 -0.17 0.00 -1.81 0.00 0.00 61.98 58.57 2gc4 s VAL 338 Cb -0.01 -1.19 -0.08 0.00 0.56 0.00 0.00 36.38 35.67 2gc4 s VAL 338 CO 0.02 -0.77 0.99 -0.94 -0.31 0.00 0.00 175.10 174.09 2gc4 s SER 339 N -2.47 6.56 -0.21 4.85 1.04 -0.96 -4.85 113.70 117.66 2gc4 s SER 339 Ca 0.01 1.60 0.15 0.00 0.48 0.00 0.00 55.95 58.19 2gc4 s SER 339 Cb 0.01 -2.51 0.80 0.00 0.10 0.00 0.00 66.02 64.42 2gc4 s SER 339 CO -0.05 -0.63 1.72 0.00 0.98 0.00 0.00 173.24 175.26 2gc4 n GLN 340 N -1.57 4.67 -2.27 4.02 1.13 -1.26 -4.52 117.38 117.58 2gc4 n GLN 340 Ca 0.07 -3.09 -0.26 0.00 -1.94 0.00 0.00 57.00 51.78 2gc4 n GLN 340 Cb 0.54 -2.20 0.16 0.00 0.11 0.00 0.00 30.24 28.85 2gc4 n GLN 340 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2gc4 n ASP 341 N 0.73 0.79 0.05 1.08 3.85 -1.26 -4.80 116.55 116.99 2gc4 n ASP 341 Ca 0.27 -1.84 -0.13 0.00 -0.71 0.00 0.00 54.79 52.38 2gc4 n ASP 341 Cb 1.14 -0.82 -0.07 0.00 -1.35 0.00 0.00 41.12 40.02 2gc4 n ASP 341 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2gc4 h GLU 342 N 0.00 -0.54 -3.47 0.11 4.81 -2.02 -3.24 114.58 110.23 2gc4 h GLU 342 Ca -0.38 0.04 -0.73 0.00 -0.13 0.00 0.00 59.36 58.16 2gc4 h GLU 342 Cb 1.21 0.12 -0.33 0.00 0.63 0.00 0.00 28.75 30.38 2gc4 h GLU 342 CO 0.33 -0.36 -0.00 0.15 -0.73 0.00 0.00 179.01 178.40 2gc4 s LYS 343 N -5.90 3.39 0.68 1.92 1.02 -1.26 -5.03 119.74 114.56 2gc4 s LYS 343 Ca -0.16 -3.04 -0.17 0.00 0.02 0.00 0.00 55.97 52.62 2gc4 s LYS 343 Cb 0.09 -4.10 -0.00 0.00 -0.52 0.00 0.00 37.83 33.29 2gc4 s LYS 343 CO 0.64 -1.25 1.16 -0.35 -0.92 0.00 0.00 175.35 174.63 2gc4 n PRO 344 N 2.80 0.83 -4.09 -1.68 -0.04 -1.23 -4.94 135.00 126.65 2gc4 n PRO 344 Ca 0.19 0.34 -0.34 0.00 -0.04 0.00 0.00 63.50 63.65 2gc4 n PRO 344 Cb 0.39 -2.39 -0.07 0.00 -0.04 0.00 0.00 33.50 31.39 2gc4 n PRO 344 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gc4 s LEU 345 N -3.84 3.95 -0.29 1.53 1.02 -1.26 -2.22 118.68 117.56 2gc4 s LEU 345 Ca 0.79 0.19 -0.07 0.00 0.02 0.00 0.00 54.13 55.06 2gc4 s LEU 345 Cb -0.37 -2.24 0.01 0.00 0.02 0.00 0.00 46.19 43.61 2gc4 s LEU 345 CO 0.45 0.29 0.08 -0.22 0.02 0.00 0.00 176.35 176.97 2gc4 s LEU 346 N -1.61 3.84 -0.16 1.79 2.96 0.84 -2.27 118.68 124.07 2gc4 s LEU 346 Ca 0.22 -0.68 -0.19 0.00 -0.22 0.00 0.00 54.13 53.25 2gc4 s LEU 346 Cb -0.12 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2gc4 s LEU 346 CO 0.12 -0.19 0.54 -0.31 -1.32 0.00 0.00 176.35 175.20 2gc4 s TYR 347 N 1.51 3.44 -0.21 5.38 2.02 0.17 -0.63 117.35 129.03 2gc4 s TYR 347 Ca 0.03 0.88 -0.00 0.00 -0.37 0.00 0.00 57.07 57.61 2gc4 s TYR 347 Cb -0.17 -2.66 0.05 0.00 -0.40 0.00 0.00 41.96 38.78 2gc4 s TYR 347 CO 0.03 -0.01 -0.04 0.00 -1.57 0.00 0.00 175.55 173.95 2gc4 s ALA 348 N 1.27 1.73 -0.21 3.71 0.00 0.06 -2.11 121.76 126.21 2gc4 s ALA 348 Ca 0.27 -1.14 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 2gc4 s ALA 348 Cb -0.16 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.60 2gc4 s ALA 348 CO 0.11 -1.07 0.13 -1.17 0.00 0.00 0.00 175.76 173.76 2gc4 s LEU 349 N 1.51 4.11 -0.30 0.00 2.96 0.12 0.30 118.68 127.38 2gc4 s LEU 349 Ca -0.03 0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 2gc4 s LEU 349 Cb -0.18 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 2gc4 s LEU 349 CO -0.07 0.13 0.13 -0.55 -1.32 0.00 0.00 176.35 174.67 2gc4 s SER 350 N 0.66 5.45 0.18 3.68 0.15 -0.13 -0.69 113.70 123.00 2gc4 s SER 350 Ca 0.07 -0.49 -0.07 0.00 0.70 0.00 0.00 55.95 56.15 2gc4 s SER 350 Cb -0.12 -1.98 0.08 0.00 -1.71 0.00 0.00 66.02 62.29 2gc4 s SER 350 CO 0.01 -0.17 1.56 0.74 1.20 0.00 0.00 173.24 176.58 2gc4 h THR 351 N 5.67 1.27 -0.31 6.45 2.02 -1.80 -0.26 112.91 125.94 2gc4 h THR 351 Ca -0.33 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.38 2gc4 h THR 351 Cb 1.15 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2gc4 h THR 351 CO 0.61 0.48 0.03 1.23 0.37 0.00 0.00 175.52 178.23 2gc4 h GLY 352 N 0.90 0.57 1.89 2.16 0.00 -1.89 -3.02 103.07 103.69 2gc4 h GLY 352 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2gc4 h GLY 352 CO 0.07 0.37 -0.07 1.22 0.00 0.00 0.00 176.54 178.13 2gc4 n ASP 353 N -4.59 0.57 -3.65 0.19 8.00 -1.20 -4.91 116.55 110.96 2gc4 n ASP 353 Ca -0.02 0.49 -0.26 0.00 0.71 0.00 0.00 54.79 55.70 2gc4 n ASP 353 Cb 0.24 -0.59 0.05 0.00 -0.02 0.00 0.00 41.12 40.80 2gc4 n ASP 353 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gc4 n LYS 354 N -2.01 -6.55 -4.33 -1.24 5.02 -0.14 -4.62 118.16 104.29 2gc4 n LYS 354 Ca 0.06 0.74 -0.18 0.00 -2.02 0.00 0.00 58.31 56.90 2gc4 n LYS 354 Cb 0.40 -5.70 -0.14 0.00 -0.02 0.00 0.00 35.03 29.57 2gc4 n LYS 354 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2gc4 s THR 355 N -3.28 0.80 -0.29 -0.18 2.01 -1.03 -1.09 115.64 112.58 2gc4 s THR 355 Ca 0.58 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 2gc4 s THR 355 Cb -0.27 -0.71 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 2gc4 s THR 355 CO 0.72 0.07 0.14 -0.22 -0.69 0.00 0.00 174.62 174.64 2gc4 s LEU 356 N -0.64 3.92 -0.15 4.42 2.96 0.23 -0.95 118.68 128.46 2gc4 s LEU 356 Ca 0.01 -0.35 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 2gc4 s LEU 356 Cb -0.05 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 2gc4 s LEU 356 CO 0.00 -0.13 0.25 -0.31 -1.32 0.00 0.00 176.35 174.85 2gc4 s TYR 357 N 1.64 3.48 -0.25 5.38 1.51 0.15 -0.91 117.35 128.35 2gc4 s TYR 357 Ca 0.06 0.56 -0.05 0.00 -1.01 0.00 0.00 57.07 56.62 2gc4 s TYR 357 Cb -0.16 -2.26 -0.01 0.00 -0.11 0.00 0.00 41.96 39.42 2gc4 s TYR 357 CO 0.06 0.33 0.02 0.42 -1.11 0.00 0.00 175.55 175.28 2gc4 s ILE 358 N 0.18 3.75 0.33 2.71 1.01 0.67 -0.76 121.20 129.08 2gc4 s ILE 358 Ca 0.15 -0.50 0.09 0.00 0.00 0.00 0.00 60.65 60.39 2gc4 s ILE 358 Cb -0.13 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 2gc4 s ILE 358 CO 0.03 0.29 0.02 -1.00 0.00 0.00 0.00 174.94 174.28 2gc4 s HIS 359 N 1.51 2.58 -0.19 3.97 3.76 0.20 -0.04 115.29 127.08 2gc4 s HIS 359 Ca 0.05 -0.40 -0.26 0.00 -0.15 0.00 0.00 55.06 54.30 2gc4 s HIS 359 Cb -0.15 -1.46 -0.01 0.00 1.11 0.00 0.00 32.58 32.07 2gc4 s HIS 359 CO 0.00 0.48 0.88 0.34 -0.85 0.00 0.00 174.74 175.59 2gc4 s ASP 360 N -3.72 6.98 0.43 1.40 -1.08 0.06 -0.11 116.67 120.62 2gc4 s ASP 360 Ca 0.35 1.21 0.30 0.00 -0.52 0.00 0.00 52.55 53.88 2gc4 s ASP 360 Cb -0.01 -2.47 1.40 0.00 -1.46 0.00 0.00 42.92 40.37 2gc4 s ASP 360 CO 0.20 -0.47 1.90 0.00 0.52 0.00 0.00 175.17 177.32 2gc4 h ALA 361 N 7.41 1.00 0.00 3.66 0.00 -1.73 0.19 119.26 129.79 2gc4 h ALA 361 Ca -0.26 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 2gc4 h ALA 361 Cb 1.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2gc4 h ALA 361 CO 0.87 0.00 -0.95 1.49 0.00 0.00 0.00 179.25 180.66 2gc4 h GLU 362 N 0.00 0.00 0.00 0.00 4.57 -1.92 -3.40 114.58 113.83 2gc4 h GLU 362 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2gc4 h GLU 362 Cb 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2gc4 h GLU 362 CO 0.00 0.76 -1.02 -1.13 -1.18 0.00 0.00 179.01 176.44 2gc4 n SER 363 N -4.50 0.71 0.00 1.04 3.41 -1.23 -4.96 113.62 108.09 2gc4 n SER 363 Ca -0.24 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 2gc4 n SER 363 Cb 0.55 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 2gc4 n SER 363 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gc4 n GLY 364 N 1.25 0.92 3.74 5.00 0.00 0.66 -5.01 105.19 111.75 2gc4 n GLY 364 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2gc4 n GLY 364 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gc4 s GLU 365 N -0.11 4.35 -0.10 1.61 2.12 -1.25 -4.64 118.70 120.68 2gc4 s GLU 365 Ca 0.00 2.13 -0.30 0.00 0.36 0.00 0.00 54.97 57.16 2gc4 s GLU 365 Cb 0.00 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.19 2gc4 s GLU 365 CO 0.00 -0.31 1.27 -2.00 -0.54 0.00 0.00 175.26 173.68 2gc4 s GLU 366 N -0.15 4.28 -0.19 4.30 2.12 -1.26 -0.76 118.70 127.03 2gc4 s GLU 366 Ca 0.58 1.72 -0.04 0.00 0.36 0.00 0.00 54.97 57.59 2gc4 s GLU 366 Cb -0.38 -3.67 -0.21 0.00 0.26 0.00 0.00 34.13 30.13 2gc4 s GLU 366 CO 0.39 -0.59 0.06 1.28 -0.54 0.00 0.00 175.26 175.86 2gc4 n LEU 367 N 5.93 2.73 -3.78 2.70 4.32 0.94 -4.95 117.00 124.90 2gc4 n LEU 367 Ca 0.13 0.07 -0.03 0.00 -0.02 0.00 0.00 56.01 56.15 2gc4 n LEU 367 Cb 0.45 -1.01 -0.01 0.00 -1.62 0.00 0.00 43.42 41.24 2gc4 n LEU 367 CO 0.56 0.86 0.76 0.00 -1.22 0.00 0.00 177.39 178.35 2gc4 s ARG 368 N -2.53 1.19 0.07 3.23 1.70 -1.05 -4.97 118.95 116.58 2gc4 s ARG 368 Ca -0.29 -0.69 -0.06 0.00 -0.47 0.00 0.00 55.73 54.22 2gc4 s ARG 368 Cb 0.08 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.83 2gc4 s ARG 368 CO 0.68 -0.55 0.11 -1.54 -1.08 0.00 0.00 175.30 172.92 2gc4 s SER 369 N -3.05 0.23 -0.16 -2.89 1.04 -1.26 -0.24 113.70 107.37 2gc4 s SER 369 Ca 0.15 -0.72 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 2gc4 s SER 369 Cb -0.01 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.43 2gc4 s SER 369 CO 0.03 -0.65 -0.00 -0.69 0.98 0.00 0.00 173.24 172.91 2gc4 s VAL 370 N -3.63 0.71 0.09 5.02 1.01 -0.09 -4.68 120.40 118.83 2gc4 s VAL 370 Ca 0.04 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2gc4 s VAL 370 Cb 0.05 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2gc4 s VAL 370 CO -0.09 -0.01 0.12 -0.46 0.00 0.00 0.00 175.10 174.66 2gc4 n ASN 371 N 5.00 0.31 -3.92 3.32 0.23 -1.26 -0.60 115.26 118.33 2gc4 n ASN 371 Ca -0.10 -1.22 -0.28 0.00 -0.53 0.00 0.00 54.58 52.45 2gc4 n ASN 371 Cb 0.48 -0.06 0.01 0.00 -2.08 0.00 0.00 39.78 38.12 2gc4 n ASN 371 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gc4 n GLN 372 N -1.19 -4.46 -2.53 -3.83 6.02 -1.00 -4.88 117.38 105.51 2gc4 n GLN 372 Ca 0.02 0.52 -0.42 0.00 -0.01 0.00 0.00 57.00 57.11 2gc4 n GLN 372 Cb 0.09 -5.12 0.01 0.00 1.02 0.00 0.00 30.24 26.24 2gc4 n GLN 372 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gc4 n LEU 373 N -4.47 6.91 0.00 1.08 4.77 -0.25 -4.99 117.00 120.05 2gc4 n LEU 373 Ca -0.12 -4.97 0.00 0.00 -0.03 0.00 0.00 56.01 50.89 2gc4 n LEU 373 Cb 0.60 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2gc4 n LEU 373 CO 0.75 1.68 0.00 0.61 -1.33 0.00 0.00 177.39 179.10 2gc4 n GLY 374 N 1.78 -1.08 0.11 -0.72 0.00 -1.26 -4.01 105.19 100.01 2gc4 n GLY 374 Ca 0.40 -1.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 2gc4 n GLY 374 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gc4 n HIS 375 N 0.00 0.14 -2.75 1.61 8.25 -1.26 -4.83 115.22 116.38 2gc4 n HIS 375 Ca 0.00 0.04 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 2gc4 n HIS 375 Cb 0.00 -1.02 0.07 0.00 1.12 0.00 0.00 29.99 30.15 2gc4 n HIS 375 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gc4 n GLY 376 N 1.91 0.36 3.75 -1.41 0.00 -1.26 -4.88 105.19 103.65 2gc4 n GLY 376 Ca -0.36 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2gc4 n GLY 376 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gc4 s PRO 377 N 0.45 4.12 0.00 1.61 0.04 -1.26 -3.93 135.00 136.03 2gc4 s PRO 377 Ca 0.28 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.89 2gc4 s PRO 377 Cb 0.26 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2gc4 s PRO 377 CO -0.16 -0.62 0.00 1.04 0.04 0.00 0.00 177.00 177.30 2gc4 n GLN 378 N 2.04 3.28 -5.22 4.56 6.02 -0.83 -3.98 117.38 123.25 2gc4 n GLN 378 Ca 0.08 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.75 2gc4 n GLN 378 Cb 0.38 -0.62 -0.17 0.00 1.02 0.00 0.00 30.24 30.85 2gc4 n GLN 378 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gc4 s VAL 379 N -0.75 2.05 -0.13 5.09 1.01 -1.16 -4.60 120.40 121.91 2gc4 s VAL 379 Ca 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 2gc4 s VAL 379 Cb 0.00 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2gc4 s VAL 379 CO 0.00 0.56 -0.05 -0.63 0.00 0.00 0.00 175.10 174.98 2gc4 s ILE 380 N 0.33 3.77 -0.04 2.22 1.01 -1.26 -0.55 121.20 126.69 2gc4 s ILE 380 Ca -0.19 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2gc4 s ILE 380 Cb -0.18 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.68 2gc4 s ILE 380 CO 0.09 0.52 -0.08 -0.89 0.00 0.00 0.00 174.94 174.58 2gc4 s THR 381 N 0.06 0.74 0.12 2.92 2.01 0.12 -4.95 115.64 116.67 2gc4 s THR 381 Ca -0.01 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.73 2gc4 s THR 381 Cb -0.14 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 2gc4 s THR 381 CO 0.03 0.25 -0.11 0.42 -0.69 0.00 0.00 174.62 174.52 2gc4 s THR 382 N 0.46 1.10 0.01 -0.82 -4.23 -1.26 -0.80 115.64 110.10 2gc4 s THR 382 Ca -0.07 -1.86 -0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2gc4 s THR 382 Cb -0.11 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 72.07 2gc4 s THR 382 CO 0.01 -0.63 0.12 0.00 -0.54 0.00 0.00 174.62 173.58 2gc4 s ALA 383 N -2.84 3.72 -0.89 3.99 0.00 -1.26 -4.99 121.76 119.48 2gc4 s ALA 383 Ca 0.11 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 51.09 2gc4 s ALA 383 Cb -0.00 -1.67 0.23 0.00 0.00 0.00 0.00 23.12 21.68 2gc4 s ALA 383 CO 0.01 0.73 0.85 0.34 0.00 0.00 0.00 175.76 177.68 2gc4 s ASP 384 N -1.95 6.87 0.00 0.00 -1.08 -1.25 -4.49 116.67 114.76 2gc4 s ASP 384 Ca 0.26 -2.93 0.29 0.00 -0.52 0.00 0.00 52.55 49.65 2gc4 s ASP 384 Cb -0.12 -2.20 1.18 0.00 -1.46 0.00 0.00 42.92 40.31 2gc4 s ASP 384 CO 0.18 -0.50 1.87 0.23 0.52 0.00 0.00 175.17 177.47 2gc4 n MET 385 N 3.64 0.08 0.00 4.34 2.81 -1.17 -4.61 117.12 122.21 2gc4 n MET 385 Ca 0.16 -0.01 0.15 0.00 -1.81 0.00 0.00 57.70 56.20 2gc4 n MET 385 Cb 0.45 -1.50 0.82 0.00 -0.71 0.00 0.00 33.22 32.28 2gc4 n MET 385 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89