#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3goc s THR 3 N 0.00 3.71 -0.34 4.28 2.01 -1.26 -4.69 115.64 119.35 3goc s THR 3 Ca 0.00 1.24 -0.29 0.00 0.31 0.00 0.00 61.69 62.95 3goc s THR 3 Cb 0.00 -3.79 -0.00 0.00 0.01 0.00 0.00 72.50 68.72 3goc s THR 3 CO 0.00 0.10 1.46 -0.69 -0.69 0.00 0.00 174.62 174.80 3goc s VAL 4 N 1.01 3.88 0.75 3.82 1.01 0.92 -4.90 120.40 126.90 3goc s VAL 4 Ca 0.61 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 63.43 3goc s VAL 4 Cb -0.33 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.06 3goc s VAL 4 CO 0.30 -0.57 1.11 0.00 0.00 0.00 0.00 175.10 175.95 3goc s ARG 5 N 4.77 2.33 0.10 2.72 1.70 -1.26 -1.08 118.95 128.23 3goc s ARG 5 Ca 0.64 0.16 -0.31 0.00 -0.47 0.00 0.00 55.73 55.75 3goc s ARG 5 Cb -0.17 -2.02 -0.09 0.00 -0.57 0.00 0.00 34.95 32.10 3goc s ARG 5 CO 0.30 -1.32 1.57 0.42 -1.08 0.00 0.00 175.30 175.19 3goc s ILE 6 N -3.43 2.97 0.42 4.99 1.01 -1.26 -4.84 121.20 121.07 3goc s ILE 6 Ca 0.60 0.58 -0.22 0.00 0.00 0.00 0.00 60.65 61.61 3goc s ILE 6 Cb -0.11 -3.37 -0.13 0.00 0.01 0.00 0.00 42.46 38.86 3goc s ILE 6 CO 0.49 0.02 0.48 -2.65 0.00 0.00 0.00 174.94 173.28 3goc n PRO 7 N 4.78 0.49 -0.34 2.79 -0.02 -1.26 -4.84 135.00 136.60 3goc n PRO 7 Ca 0.14 0.18 0.21 0.00 -2.02 0.00 0.00 63.50 62.01 3goc n PRO 7 Cb 0.40 -1.45 0.44 0.00 -0.02 0.00 0.00 33.50 32.87 3goc n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3goc h ALA 8 N 0.71 1.89 -0.75 3.55 0.00 -2.05 -2.21 119.26 120.40 3goc h ALA 8 Ca -0.40 0.15 -0.48 0.00 0.00 0.00 0.00 54.91 54.18 3goc h ALA 8 Cb 1.41 0.09 -0.42 0.00 0.00 0.00 0.00 17.79 18.86 3goc h ALA 8 CO 0.51 -0.44 -0.88 0.41 0.00 0.00 0.00 179.25 178.84 3goc n GLY 9 N -1.31 5.32 3.77 0.00 0.00 -1.26 -5.07 105.19 106.64 3goc n GLY 9 Ca 0.29 -2.31 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 3goc n GLY 9 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3goc s TRP 10 N -3.63 3.38 0.26 1.61 -0.11 -0.84 -4.96 118.94 114.65 3goc s TRP 10 Ca 0.45 1.67 -0.30 0.00 1.22 0.00 0.00 56.10 59.15 3goc s TRP 10 Cb 0.39 -3.16 -0.14 0.00 -1.50 0.00 0.00 33.47 29.06 3goc s TRP 10 CO 0.01 -0.55 1.11 -2.30 -4.62 0.00 0.00 176.95 170.60 3goc n PRO 11 N 0.31 1.45 -0.00 5.86 -0.02 -1.26 -4.90 135.00 136.43 3goc n PRO 11 Ca 0.03 0.51 0.02 0.00 -2.02 0.00 0.00 63.50 62.05 3goc n PRO 11 Cb 0.48 -1.96 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 3goc n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3goc n ALA 12 N 0.73 2.20 -2.41 3.55 0.00 -1.26 -4.88 120.51 118.45 3goc n ALA 12 Ca 0.11 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 3goc n ALA 12 Cb 0.30 -0.16 -0.10 0.00 0.00 0.00 0.00 19.45 19.49 3goc n ALA 12 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3goc s THR 13 N -2.28 1.95 0.43 0.00 -4.23 -1.26 -4.96 115.64 105.29 3goc s THR 13 Ca -0.02 -2.17 0.12 0.00 -1.18 0.00 0.00 61.69 58.44 3goc s THR 13 Cb 0.03 -2.05 0.21 0.00 1.34 0.00 0.00 72.50 72.03 3goc s THR 13 CO 0.20 -0.45 2.01 -0.33 -0.54 0.00 0.00 174.62 175.51 3goc h GLU 14 N 2.71 0.18 -0.48 3.99 5.08 -1.99 -0.99 114.58 123.09 3goc h GLU 14 Ca -0.40 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 57.85 3goc h GLU 14 Cb 1.23 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 3goc h GLU 14 CO 0.58 0.24 -0.00 1.49 -1.00 0.00 0.00 179.01 180.32 3goc h GLU 15 N 0.18 0.86 -0.34 2.33 4.81 -1.99 -0.41 114.58 120.01 3goc h GLU 15 Ca 0.04 -0.27 -0.14 0.00 -0.13 0.00 0.00 59.36 58.86 3goc h GLU 15 Cb 0.20 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3goc h GLU 15 CO 0.01 0.90 -0.34 0.93 -0.73 0.00 0.00 179.01 179.77 3goc h GLU 16 N 0.71 0.78 -0.25 1.92 5.08 -1.82 -1.82 114.58 119.18 3goc h GLU 16 Ca 0.14 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 3goc h GLU 16 Cb 0.52 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3goc h GLU 16 CO 0.03 1.00 0.09 0.00 -1.00 0.00 0.00 179.01 179.13 3goc h ALA 17 N 0.96 0.33 -0.10 3.43 0.00 -0.98 -1.92 119.26 120.99 3goc h ALA 17 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3goc h ALA 17 Cb 0.89 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3goc h ALA 17 CO 0.08 -0.05 -0.19 0.00 0.00 0.00 0.00 179.25 179.09 3goc h ARG 18 N 0.25 0.17 -0.58 0.00 3.08 -1.03 -1.91 114.38 114.37 3goc h ARG 18 Ca 0.08 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3goc h ARG 18 Cb 0.21 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 3goc h ARG 18 CO -0.00 0.36 0.23 0.00 -1.07 0.00 0.00 179.97 179.48 3goc h ALA 19 N 1.65 0.75 -0.36 0.04 0.00 -0.86 0.13 119.26 120.62 3goc h ALA 19 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3goc h ALA 19 Cb 0.43 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3goc h ALA 19 CO 0.03 0.37 0.15 0.28 0.00 0.00 0.00 179.25 180.08 3goc h VAL 20 N 0.80 1.18 -0.18 0.00 2.07 -0.85 -1.68 116.25 117.60 3goc h VAL 20 Ca 0.19 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 3goc h VAL 20 Cb 0.20 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3goc h VAL 20 CO -0.02 0.20 0.09 1.56 0.02 0.00 0.00 177.57 179.42 3goc h GLN 21 N 0.43 0.25 0.00 1.57 4.20 -0.99 -0.46 115.11 120.11 3goc h GLN 21 Ca 0.12 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 3goc h GLN 21 Cb 0.17 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 3goc h GLN 21 CO -0.01 0.27 -0.09 -0.44 -0.67 0.00 0.00 178.83 177.88 3goc h ASP 22 N 0.17 0.00 0.07 1.46 3.32 -0.65 0.23 116.42 121.02 3goc h ASP 22 Ca 0.06 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 3goc h ASP 22 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3goc h ASP 22 CO -0.01 0.09 -0.96 -0.08 -1.72 0.00 0.00 179.24 176.57 3goc h GLU 23 N 0.00 0.15 0.00 3.56 4.81 -0.90 -3.38 114.58 118.82 3goc h GLU 23 Ca -0.00 -0.26 -0.10 0.00 -0.13 0.00 0.00 59.36 58.87 3goc h GLU 23 Cb 0.28 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3goc h GLU 23 CO 0.01 1.12 -0.49 -0.07 -0.73 0.00 0.00 179.01 178.86 3goc h LEU 24 N -0.61 0.00 -1.66 1.64 3.38 -0.99 -3.28 115.31 113.80 3goc h LEU 24 Ca -0.22 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.85 3goc h LEU 24 Cb 1.48 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.19 3goc h LEU 24 CO 0.01 0.49 0.40 0.08 0.09 0.00 0.00 178.44 179.50 3goc h ARG 25 N 0.00 0.38 0.00 1.13 0.11 -1.12 0.05 114.38 114.92 3goc h ARG 25 Ca -0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.05 3goc h ARG 25 Cb 1.20 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.20 3goc h ARG 25 CO 0.06 0.25 0.00 0.41 0.10 0.00 0.00 179.97 180.79 3goc n GLY 26 N -1.52 -1.25 1.15 0.08 0.00 -1.24 -2.50 105.19 99.91 3goc n GLY 26 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 3goc n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3goc n ARG 27 N -1.89 2.50 -2.38 1.61 1.74 -0.00 -4.93 116.66 113.32 3goc n ARG 27 Ca 0.04 -2.27 -0.41 0.00 -0.77 0.00 0.00 57.85 54.44 3goc n ARG 27 Cb 0.24 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 3goc n ARG 27 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3goc s VAL 28 N -1.49 3.56 -0.25 1.55 1.01 -1.04 -4.92 120.40 118.81 3goc s VAL 28 Ca 0.39 1.33 -0.11 0.00 0.00 0.00 0.00 61.98 63.59 3goc s VAL 28 Cb 0.23 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 3goc s VAL 28 CO 0.32 0.22 0.18 -0.63 0.00 0.00 0.00 175.10 175.19 3goc s ILE 29 N -0.15 5.34 -0.17 2.22 -1.09 -1.26 -4.96 121.20 121.13 3goc s ILE 29 Ca 0.52 0.20 0.04 0.00 -2.23 0.00 0.00 60.65 59.18 3goc s ILE 29 Cb -0.33 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 3goc s ILE 29 CO 0.37 0.31 0.15 0.18 -1.23 0.00 0.00 174.94 174.73 3goc n LEU 30 N 4.53 0.16 -1.46 2.97 4.77 -1.26 -1.02 117.00 125.70 3goc n LEU 30 Ca -0.14 -0.46 0.06 0.00 -0.03 0.00 0.00 56.01 55.44 3goc n LEU 30 Cb 0.52 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.91 3goc n LEU 30 CO 0.35 0.04 0.73 -0.90 -1.33 0.00 0.00 177.39 176.28 3goc n ASP 31 N -1.13 4.29 -4.49 -1.43 5.68 -1.26 -4.74 116.55 113.47 3goc n ASP 31 Ca 0.01 -2.54 -0.33 0.00 -0.50 0.00 0.00 54.79 51.42 3goc n ASP 31 Cb 0.06 -0.58 -0.13 0.00 -1.14 0.00 0.00 41.12 39.34 3goc n ASP 31 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3goc s GLU 32 N -2.08 2.78 0.15 0.11 2.02 -1.26 -5.04 118.70 115.39 3goc s GLU 32 Ca 0.42 -0.64 -0.09 0.00 0.02 0.00 0.00 54.97 54.68 3goc s GLU 32 Cb 0.29 -2.51 -0.00 0.00 0.10 0.00 0.00 34.13 32.01 3goc s GLU 32 CO 0.16 0.55 1.47 -1.00 0.02 0.00 0.00 175.26 176.46 3goc h PRO 33 N 5.61 0.82 0.00 0.39 0.13 -1.89 -2.50 132.00 134.55 3goc h PRO 33 Ca -0.43 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 3goc h PRO 33 Cb 1.17 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3goc h PRO 33 CO 0.52 1.11 0.00 0.41 -0.23 0.00 0.00 178.00 179.81 3goc n GLY 34 N 0.22 1.20 3.75 1.56 0.00 -1.22 -2.30 105.19 108.40 3goc n GLY 34 Ca -0.03 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 3goc n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3goc s PRO 35 N -1.73 3.14 0.18 1.61 0.04 -1.26 -4.95 135.00 132.02 3goc s PRO 35 Ca 0.00 1.99 -0.31 0.00 0.04 0.00 0.00 61.00 62.73 3goc s PRO 35 Cb 0.00 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 3goc s PRO 35 CO 0.00 -1.12 1.40 -2.14 0.04 0.00 0.00 177.00 175.18 3goc s PRO 36 N -3.06 4.32 0.62 0.56 0.02 -1.26 -4.97 135.00 131.23 3goc s PRO 36 Ca 0.73 2.15 -0.19 0.00 0.02 0.00 0.00 61.00 63.72 3goc s PRO 36 Cb -0.34 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 30.96 3goc s PRO 36 CO 0.39 -0.39 1.27 -2.30 -0.33 0.00 0.00 177.00 175.64 3goc n PRO 37 N 3.13 1.23 -1.00 5.54 -0.02 -1.26 -2.82 135.00 139.80 3goc n PRO 37 Ca 0.09 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3goc n PRO 37 Cb 0.41 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3goc n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3goc n GLY 38 N 0.93 0.57 3.26 -1.23 0.00 -1.26 -5.03 105.19 102.43 3goc n GLY 38 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 3goc n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3goc s THR 39 N -2.32 1.57 0.00 2.61 -4.23 -1.13 -3.78 115.64 108.36 3goc s THR 39 Ca 0.00 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 3goc s THR 39 Cb 0.00 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.40 3goc s THR 39 CO 0.00 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 3goc n GLY 40 N 1.19 1.79 3.42 3.99 0.00 -1.26 -4.64 105.19 109.67 3goc n GLY 40 Ca -0.20 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 3goc n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3goc s ARG 41 N 0.00 1.52 -0.01 1.61 0.52 -1.26 -1.32 118.95 120.01 3goc s ARG 41 Ca 0.00 -1.57 0.01 0.00 -0.52 0.00 0.00 55.73 53.65 3goc s ARG 41 Cb 0.00 -1.74 0.01 0.00 0.52 0.00 0.00 34.95 33.74 3goc s ARG 41 CO 0.00 0.36 -0.03 0.54 0.02 0.00 0.00 175.30 176.19 3goc s VAL 42 N -1.97 0.31 -0.06 3.52 0.11 -0.45 -3.27 120.40 118.59 3goc s VAL 42 Ca 0.22 -0.11 0.05 0.00 -2.93 0.00 0.00 61.98 59.21 3goc s VAL 42 Cb -0.07 -0.30 -0.01 0.00 -1.53 0.00 0.00 36.38 34.47 3goc s VAL 42 CO 0.11 0.12 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.87 3goc s THR 43 N 0.24 1.90 -0.06 5.04 2.01 0.10 -0.02 115.64 124.85 3goc s THR 43 Ca -0.02 -0.97 -0.04 0.00 0.31 0.00 0.00 61.69 60.96 3goc s THR 43 Cb -0.05 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 3goc s THR 43 CO -0.00 0.53 0.13 -0.83 -0.69 0.00 0.00 174.62 173.76 3goc s GLY 44 N -0.02 2.12 0.01 4.40 0.00 -0.10 0.01 107.32 113.74 3goc s GLY 44 Ca -0.06 -0.73 0.05 0.00 0.00 0.00 0.00 44.72 43.98 3goc s GLY 44 CO 0.04 -0.54 -0.15 -1.34 0.00 0.00 0.00 173.10 171.11 3goc s VAL 45 N -1.14 1.16 0.16 1.40 -7.23 -0.98 -1.29 120.40 112.49 3goc s VAL 45 Ca 0.20 -0.77 -0.22 0.00 -1.81 0.00 0.00 61.98 59.39 3goc s VAL 45 Cb -0.12 -1.00 0.06 0.00 0.56 0.00 0.00 36.38 35.88 3goc s VAL 45 CO 0.10 0.22 0.57 -0.62 -0.31 0.00 0.00 175.10 175.06 3goc s ASP 46 N -0.63 -0.48 0.12 4.85 3.68 -0.94 -3.48 116.67 119.79 3goc s ASP 46 Ca 0.04 -0.11 0.03 0.00 2.13 0.00 0.00 52.55 54.64 3goc s ASP 46 Cb -0.06 0.59 -0.04 0.00 -1.45 0.00 0.00 42.92 41.95 3goc s ASP 46 CO 0.00 -0.98 -0.07 0.68 0.13 0.00 0.00 175.17 174.94 3goc s VAL 47 N -3.77 0.85 -0.06 1.11 -7.23 -1.26 -1.20 120.40 108.84 3goc s VAL 47 Ca 0.02 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.22 3goc s VAL 47 Cb -0.01 -1.79 0.02 0.00 0.56 0.00 0.00 36.38 35.16 3goc s VAL 47 CO -0.11 -0.78 -0.05 0.00 -0.31 0.00 0.00 175.10 173.85 3goc s ALA 48 N -3.53 0.79 -0.12 1.32 0.00 0.17 -4.96 121.76 115.44 3goc s ALA 48 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.91 3goc s ALA 48 Cb 0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 3goc s ALA 48 CO -0.02 -0.09 0.09 0.71 0.00 0.00 0.00 175.76 176.45 3goc s TYR 49 N 1.09 3.41 0.15 0.00 1.51 -1.26 -0.70 117.35 121.55 3goc s TYR 49 Ca -0.08 0.37 -0.18 0.00 -1.01 0.00 0.00 57.07 56.16 3goc s TYR 49 Cb -0.14 -1.91 -0.07 0.00 -0.11 0.00 0.00 41.96 39.72 3goc s TYR 49 CO -0.01 0.57 0.62 0.34 -1.11 0.00 0.00 175.55 175.97 3goc s ASP 50 N -0.78 7.00 0.19 2.29 2.15 -0.93 -4.99 116.67 121.60 3goc s ASP 50 Ca 0.13 1.27 0.15 0.00 0.43 0.00 0.00 52.55 54.53 3goc s ASP 50 Cb -0.12 -2.36 -0.03 0.00 -0.30 0.00 0.00 42.92 40.12 3goc s ASP 50 CO 0.03 0.14 1.21 0.44 -0.17 0.00 0.00 175.17 176.81 3goc h ASP 51 N 3.85 0.00 0.08 -0.34 3.32 -1.99 -3.39 116.42 117.95 3goc h ASP 51 Ca -0.49 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.19 3goc h ASP 51 Cb 1.20 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.71 3goc h ASP 51 CO 0.65 0.55 -2.19 -0.62 -1.72 0.00 0.00 179.24 175.91 3goc n GLU 52 N -3.10 0.71 -4.35 3.56 -0.58 -1.26 -4.93 120.64 110.69 3goc n GLU 52 Ca -0.02 0.22 -0.33 0.00 -0.42 0.00 0.00 57.16 56.60 3goc n GLU 52 Cb 0.78 -1.63 -0.09 0.00 -0.57 0.00 0.00 31.44 29.93 3goc n GLU 52 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3goc s ARG 53 N -2.54 2.80 -1.43 3.49 0.52 -1.26 -5.01 118.95 115.52 3goc s ARG 53 Ca -0.27 -0.58 -0.09 0.00 -0.52 0.00 0.00 55.73 54.27 3goc s ARG 53 Cb 0.08 -2.67 -0.08 0.00 0.52 0.00 0.00 34.95 32.80 3goc s ARG 53 CO 0.70 0.64 2.73 -3.47 0.02 0.00 0.00 175.30 175.92 3goc n ASP 54 N 1.62 7.71 -4.28 0.23 4.64 -1.26 -4.32 116.55 120.88 3goc n ASP 54 Ca -0.16 -2.50 -0.20 0.00 -1.38 0.00 0.00 54.79 50.56 3goc n ASP 54 Cb 0.53 -1.43 -0.11 0.00 -1.04 0.00 0.00 41.12 39.07 3goc n ASP 54 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 3goc s VAL 55 N 2.52 1.55 -0.01 5.18 -7.23 -1.26 -2.09 120.40 119.05 3goc s VAL 55 Ca 0.61 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 59.00 3goc s VAL 55 Cb 0.16 -1.67 -0.00 0.00 0.56 0.00 0.00 36.38 35.42 3goc s VAL 55 CO -0.05 -0.37 -0.08 0.54 -0.31 0.00 0.00 175.10 174.83 3goc s VAL 56 N -2.10 0.65 -0.15 1.32 0.11 -0.10 -2.20 120.40 117.93 3goc s VAL 56 Ca 0.12 -0.33 -0.00 0.00 -2.93 0.00 0.00 61.98 58.84 3goc s VAL 56 Cb -0.05 -0.56 -0.01 0.00 -1.53 0.00 0.00 36.38 34.23 3goc s VAL 56 CO 0.05 0.19 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.19 3goc s VAL 57 N -0.03 2.93 0.07 2.04 1.01 0.12 -0.87 120.40 125.67 3goc s VAL 57 Ca 0.01 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.35 3goc s VAL 57 Cb -0.05 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3goc s VAL 57 CO -0.00 0.51 -0.03 0.00 0.00 0.00 0.00 175.10 175.57 3goc s ALA 58 N 0.67 3.17 0.00 5.51 0.00 0.10 -0.65 121.76 130.56 3goc s ALA 58 Ca -0.07 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.81 3goc s ALA 58 Cb -0.15 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 3goc s ALA 58 CO 0.02 0.67 -0.07 0.00 0.00 0.00 0.00 175.76 176.38 3goc s ALA 59 N -1.21 0.60 -0.11 0.00 0.00 -0.34 -1.23 121.76 119.47 3goc s ALA 59 Ca 0.23 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.83 3goc s ALA 59 Cb -0.11 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.89 3goc s ALA 59 CO 0.15 0.13 -0.11 0.00 0.00 0.00 0.00 175.76 175.92 3goc s ALA 60 N -0.29 1.49 -0.15 0.00 0.00 -0.07 -2.20 121.76 120.54 3goc s ALA 60 Ca 0.02 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.36 3goc s ALA 60 Cb -0.03 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.24 3goc s ALA 60 CO -0.00 -0.25 -0.17 0.08 0.00 0.00 0.00 175.76 175.42 3goc s VAL 61 N 1.33 1.75 -0.17 0.00 1.01 -0.41 -1.60 120.40 122.30 3goc s VAL 61 Ca -0.01 -0.76 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 3goc s VAL 61 Cb -0.14 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3goc s VAL 61 CO -0.05 0.49 0.35 -0.69 0.00 0.00 0.00 175.10 175.19 3goc s VAL 62 N 1.25 5.26 0.15 2.92 1.01 0.41 -0.92 120.40 130.48 3goc s VAL 62 Ca 0.01 0.64 0.10 0.00 0.00 0.00 0.00 61.98 62.73 3goc s VAL 62 Cb -0.14 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3goc s VAL 62 CO -0.08 0.33 -0.18 -0.76 0.00 0.00 0.00 175.10 174.41 3goc s LEU 63 N 0.79 2.67 -0.09 3.92 1.43 0.96 -0.63 118.68 127.73 3goc s LEU 63 Ca 0.18 -0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 52.33 3goc s LEU 63 Cb -0.14 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 3goc s LEU 63 CO 0.06 0.15 1.18 -0.62 0.23 0.00 0.00 176.35 177.34 3goc s ASP 64 N -2.43 7.06 0.32 2.29 -1.08 0.25 -1.34 116.67 121.74 3goc s ASP 64 Ca 0.20 1.73 0.01 0.00 -0.52 0.00 0.00 52.55 53.97 3goc s ASP 64 Cb -0.09 -2.55 0.56 0.00 -1.46 0.00 0.00 42.92 39.37 3goc s ASP 64 CO 0.11 -0.60 1.97 0.00 0.52 0.00 0.00 175.17 177.17 3goc h ALA 65 N 7.53 1.51 -0.15 3.66 0.00 -1.47 0.50 119.26 130.84 3goc h ALA 65 Ca -0.32 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 3goc h ALA 65 Cb 1.14 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3goc h ALA 65 CO 0.90 0.42 -0.19 0.00 0.00 0.00 0.00 179.25 180.37 3goc h ALA 66 N 1.54 0.23 0.00 0.00 0.00 -1.78 -3.37 119.26 115.88 3goc h ALA 66 Ca 0.30 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3goc h ALA 66 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3goc h ALA 66 CO -0.08 0.16 -2.03 0.25 0.00 0.00 0.00 179.25 177.54 3goc n THR 67 N -4.49 0.13 -1.01 0.00 -2.24 -1.19 -4.98 114.28 100.50 3goc n THR 67 Ca -0.06 -0.53 -0.00 0.00 -2.27 0.00 0.00 64.05 61.18 3goc n THR 67 Cb 0.40 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.59 3goc n THR 67 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3goc n LEU 68 N -2.30 0.18 -4.78 3.22 4.77 0.17 -5.00 117.00 113.26 3goc n LEU 68 Ca -0.07 0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.56 3goc n LEU 68 Cb 0.62 -0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 40.76 3goc n LEU 68 CO 0.45 -0.22 0.79 -1.81 -1.33 0.00 0.00 177.39 175.28 3goc s ASP 69 N -2.07 6.26 0.04 -1.43 1.01 -1.25 -4.64 116.67 114.59 3goc s ASP 69 Ca 0.00 2.20 -0.30 0.00 0.71 0.00 0.00 52.55 55.15 3goc s ASP 69 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 3goc s ASP 69 CO 0.00 -0.85 1.15 -0.69 0.21 0.00 0.00 175.17 174.99 3goc s VAL 70 N -1.64 4.24 -0.01 -1.27 1.01 -1.26 -0.58 120.40 120.90 3goc s VAL 70 Ca 0.64 1.61 0.04 0.00 0.00 0.00 0.00 61.98 64.27 3goc s VAL 70 Cb -0.25 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 3goc s VAL 70 CO 0.31 0.11 0.09 1.33 0.00 0.00 0.00 175.10 176.94 3goc n VAL 71 N 3.99 0.01 -3.50 2.92 0.24 0.20 -4.90 118.33 117.28 3goc n VAL 71 Ca 0.08 -0.10 -0.16 0.00 -2.04 0.00 0.00 64.34 62.12 3goc n VAL 71 Cb 0.47 0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 33.16 3goc n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3goc s ALA 72 N -2.29 -1.69 0.01 2.33 0.00 -1.11 -5.00 121.76 114.01 3goc s ALA 72 Ca -0.02 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 3goc s ALA 72 Cb 0.03 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.43 3goc s ALA 72 CO 0.18 -0.49 0.23 -1.21 0.00 0.00 0.00 175.76 174.47 3goc s GLU 73 N -1.98 0.64 -0.14 0.00 2.02 -1.26 -0.45 118.70 117.52 3goc s GLU 73 Ca -0.07 -0.41 -0.29 0.00 0.02 0.00 0.00 54.97 54.22 3goc s GLU 73 Cb -0.00 0.27 0.07 0.00 0.10 0.00 0.00 34.13 34.57 3goc s GLU 73 CO 0.03 -0.18 0.71 0.00 0.02 0.00 0.00 175.26 175.85 3goc s ALA 74 N -1.83 -1.78 0.11 5.21 0.00 -0.63 -4.88 121.76 117.96 3goc s ALA 74 Ca -0.11 1.61 0.02 0.00 0.00 0.00 0.00 51.96 53.48 3goc s ALA 74 Cb -0.04 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 3goc s ALA 74 CO 0.00 -0.35 -0.06 0.95 0.00 0.00 0.00 175.76 176.30 3goc s THR 75 N -0.57 0.76 -0.10 0.00 -4.23 -1.26 -0.89 115.64 109.35 3goc s THR 75 Ca -0.06 -1.96 -0.16 0.00 -1.18 0.00 0.00 61.69 58.33 3goc s THR 75 Cb -0.02 -1.75 0.04 0.00 1.34 0.00 0.00 72.50 72.11 3goc s THR 75 CO 0.06 -0.82 0.40 0.00 -0.54 0.00 0.00 174.62 173.72 3goc s ALA 76 N -3.59 -1.00 -0.10 3.99 0.00 -0.37 -4.74 121.76 115.96 3goc s ALA 76 Ca 0.14 0.89 0.01 0.00 0.00 0.00 0.00 51.96 53.00 3goc s ALA 76 Cb 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 3goc s ALA 76 CO -0.03 -0.23 -0.14 0.54 0.00 0.00 0.00 175.76 175.90 3goc s VAL 77 N -0.42 3.03 0.21 0.00 0.11 -1.26 -0.72 120.40 121.35 3goc s VAL 77 Ca -0.05 -0.69 -0.06 0.00 -2.93 0.00 0.00 61.98 58.24 3goc s VAL 77 Cb -0.03 -2.24 -0.02 0.00 -1.53 0.00 0.00 36.38 32.55 3goc s VAL 77 CO 0.03 0.55 0.27 -0.83 -3.33 0.00 0.00 175.10 171.79 3goc s GLY 78 N -0.01 1.00 0.14 6.54 0.00 -0.05 -0.05 107.32 114.89 3goc s GLY 78 Ca -0.04 -1.31 -0.29 0.00 0.00 0.00 0.00 44.72 43.08 3goc s GLY 78 CO 0.04 -1.06 0.90 -0.54 0.00 0.00 0.00 173.10 172.45 3goc s GLU 79 N -4.09 4.69 -0.03 2.90 2.02 -0.24 -0.93 118.70 123.03 3goc s GLU 79 Ca 0.30 1.37 -0.30 0.00 0.02 0.00 0.00 54.97 56.36 3goc s GLU 79 Cb 0.04 -3.34 -0.09 0.00 0.10 0.00 0.00 34.13 30.85 3goc s GLU 79 CO 0.09 0.35 2.02 0.28 0.02 0.00 0.00 175.26 178.02 3goc n VAL 80 N 2.32 0.66 1.11 2.63 0.31 -0.89 -4.67 118.33 119.80 3goc n VAL 80 Ca -0.00 -0.20 0.04 0.00 -0.01 0.00 0.00 64.34 64.17 3goc n VAL 80 Cb 0.49 -2.32 0.12 0.00 -0.91 0.00 0.00 33.84 31.22 3goc n VAL 80 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3goc n SER 81 N 8.33 1.50 -3.61 4.52 3.41 -0.99 -4.90 113.62 121.89 3goc n SER 81 Ca 0.23 -2.01 -0.10 0.00 -0.26 0.00 0.00 58.87 56.73 3goc n SER 81 Cb 0.40 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 3goc n SER 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3goc s PHE 82 N -1.63 -0.46 1.02 7.33 2.19 -1.24 -4.75 117.98 120.45 3goc s PHE 82 Ca 0.19 1.00 -0.12 0.00 0.33 0.00 0.00 56.93 58.33 3goc s PHE 82 Cb 0.10 0.39 0.20 0.00 -1.31 0.00 0.00 43.02 42.40 3goc s PHE 82 CO 0.12 -0.29 1.08 -1.25 1.83 0.00 0.00 175.22 176.71 3goc s PRO 83 N -0.29 0.20 -0.44 10.12 0.04 -1.26 -4.63 135.00 138.74 3goc s PRO 83 Ca 0.01 0.93 -0.29 0.00 0.04 0.00 0.00 61.00 61.68 3goc s PRO 83 Cb -0.03 -1.68 0.02 0.00 0.04 0.00 0.00 34.50 32.85 3goc s PRO 83 CO -0.03 -2.99 1.31 -0.47 0.04 0.00 0.00 177.00 174.87 3goc s TYR 84 N -2.69 2.55 -0.18 0.56 6.14 -1.26 -4.90 117.35 117.57 3goc s TYR 84 Ca 0.66 0.69 -0.05 0.00 0.64 0.00 0.00 57.07 59.01 3goc s TYR 84 Cb -0.22 -4.36 0.06 0.00 0.42 0.00 0.00 41.96 37.87 3goc s TYR 84 CO 0.60 -1.73 0.09 0.08 0.64 0.00 0.00 175.55 175.24 3goc s VAL 85 N 5.09 -0.07 0.01 3.14 1.01 -1.26 -5.10 120.40 123.22 3goc s VAL 85 Ca 0.56 -0.22 -0.37 0.00 0.00 0.00 0.00 61.98 61.96 3goc s VAL 85 Cb -0.11 -0.62 -0.16 0.00 0.00 0.00 0.00 36.38 35.49 3goc s VAL 85 CO 0.32 -0.31 1.50 -2.65 0.00 0.00 0.00 175.10 173.96 3goc n PRO 86 N 5.27 1.38 0.00 2.72 -0.02 -1.26 -0.61 135.00 142.48 3goc n PRO 86 Ca -0.07 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3goc n PRO 86 Cb 0.48 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3goc n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3goc n GLY 87 N 3.14 1.58 0.66 -1.23 0.00 -1.26 -4.84 105.19 103.24 3goc n GLY 87 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 3goc n GLY 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3goc n LEU 88 N 0.00 1.10 0.17 0.99 4.77 0.22 -4.87 117.00 119.37 3goc n LEU 88 Ca 0.00 -2.06 0.08 0.00 -0.03 0.00 0.00 56.01 53.99 3goc n LEU 88 Cb 0.00 -0.16 0.58 0.00 -2.33 0.00 0.00 43.42 41.51 3goc n LEU 88 CO 0.00 0.56 1.10 -0.07 -1.33 0.00 0.00 177.39 177.65 3goc h LEU 89 N 0.37 0.14 -1.92 2.23 3.38 -1.86 -2.34 115.31 115.30 3goc h LEU 89 Ca -0.06 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3goc h LEU 89 Cb 1.38 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 3goc h LEU 89 CO 0.02 0.10 -0.11 0.00 0.09 0.00 0.00 178.44 178.54 3goc h ALA 90 N 1.91 1.56 0.00 1.53 0.00 -1.92 -2.34 119.26 120.00 3goc h ALA 90 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3goc h ALA 90 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3goc h ALA 90 CO -0.01 0.14 0.00 1.19 0.00 0.00 0.00 179.25 180.57 3goc n PHE 91 N -4.03 0.00 0.02 0.00 3.01 -0.88 -1.62 117.46 113.97 3goc n PHE 91 Ca -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.43 3goc n PHE 91 Cb 0.20 -0.30 -0.09 0.00 -0.01 0.00 0.00 39.48 39.28 3goc n PHE 91 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3goc n ARG 92 N -1.30 0.62 0.00 -1.08 1.74 -0.88 -3.62 116.66 112.15 3goc n ARG 92 Ca 0.04 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 3goc n ARG 92 Cb 0.08 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 3goc n ARG 92 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 3goc n GLU 93 N -2.89 3.22 -0.20 5.56 0.28 -0.84 -2.34 120.64 123.43 3goc n GLU 93 Ca -0.11 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 56.90 3goc n GLU 93 Cb 0.86 -0.74 0.10 0.00 1.43 0.00 0.00 31.44 33.09 3goc n GLU 93 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3goc h ILE 94 N 0.00 0.55 -0.94 3.84 2.04 -1.56 -0.63 117.51 120.81 3goc h ILE 94 Ca 0.00 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.88 3goc h ILE 94 Cb 0.00 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.38 3goc h ILE 94 CO 0.00 0.03 0.59 -0.65 0.00 0.00 0.00 178.15 178.12 3goc h PRO 95 N 0.17 1.00 -0.17 2.37 0.11 -1.88 0.13 132.00 133.73 3goc h PRO 95 Ca 0.32 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.17 3goc h PRO 95 Cb 0.50 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.39 3goc h PRO 95 CO -0.47 0.66 -0.67 1.15 -0.21 0.00 0.00 178.00 178.46 3goc h THR 96 N 1.03 1.31 -0.48 -1.15 2.02 -1.70 -2.19 112.91 111.76 3goc h THR 96 Ca 0.43 -1.92 -0.03 0.00 0.77 0.00 0.00 66.41 65.65 3goc h THR 96 Cb 0.27 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 3goc h THR 96 CO -0.21 0.60 0.17 0.58 0.37 0.00 0.00 175.52 177.03 3goc h VAL 97 N 0.48 1.22 -0.55 3.16 2.07 -0.50 -1.97 116.25 120.16 3goc h VAL 97 Ca -0.02 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 3goc h VAL 97 Cb 1.26 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 3goc h VAL 97 CO 0.13 0.26 0.19 -0.07 0.02 0.00 0.00 177.57 178.10 3goc h LEU 98 N 0.64 0.74 -0.76 2.57 3.38 -0.95 -1.40 115.31 119.52 3goc h LEU 98 Ca 0.16 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3goc h LEU 98 Cb 0.24 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3goc h LEU 98 CO -0.01 0.68 0.33 0.00 0.09 0.00 0.00 178.44 179.53 3goc h ALA 99 N 1.42 0.98 -0.29 1.53 0.00 -0.96 0.16 119.26 122.10 3goc h ALA 99 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3goc h ALA 99 Cb 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3goc h ALA 99 CO -0.01 0.59 0.06 0.00 0.00 0.00 0.00 179.25 179.88 3goc h ALA 100 N 1.17 0.39 -0.65 0.00 0.00 -0.83 -2.25 119.26 117.08 3goc h ALA 100 Ca 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3goc h ALA 100 Cb 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3goc h ALA 100 CO -0.03 0.06 0.36 -0.07 0.00 0.00 0.00 179.25 179.58 3goc h LEU 101 N 0.31 0.80 -1.95 0.00 3.38 -0.95 -2.37 115.31 114.53 3goc h LEU 101 Ca 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3goc h LEU 101 Cb 0.32 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3goc h LEU 101 CO 0.00 0.66 0.04 0.44 0.09 0.00 0.00 178.44 179.67 3goc h ASP 102 N 0.88 0.06 0.39 -0.43 3.32 -0.49 -1.96 116.42 118.20 3goc h ASP 102 Ca 0.23 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3goc h ASP 102 Cb 0.03 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3goc h ASP 102 CO -0.04 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3goc n ALA 103 N -2.53 2.54 -1.78 3.45 0.00 -0.87 -4.87 120.51 116.45 3goc n ALA 103 Ca -0.02 -0.16 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 3goc n ALA 103 Cb 0.09 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 3goc n ALA 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3goc s LEU 104 N -2.40 3.99 0.00 0.00 1.43 -0.74 -4.92 118.68 116.04 3goc s LEU 104 Ca 0.34 2.15 0.30 0.00 -1.03 0.00 0.00 54.13 55.89 3goc s LEU 104 Cb 0.21 -4.32 1.43 0.00 0.03 0.00 0.00 46.19 43.54 3goc s LEU 104 CO 0.43 -0.81 1.96 -0.81 0.23 0.00 0.00 176.35 177.35 3goc n PRO 105 N -0.54 1.35 -3.86 1.29 -0.04 -1.26 -4.91 135.00 127.02 3goc n PRO 105 Ca 0.07 -0.52 -0.09 0.00 -0.04 0.00 0.00 63.50 62.92 3goc n PRO 105 Cb 0.50 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 3goc n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3goc s PRO 107 N -3.91 4.11 0.40 0.00 0.02 -1.26 -4.93 135.00 129.43 3goc s PRO 107 Ca 0.12 2.18 0.09 0.00 0.02 0.00 0.00 61.00 63.41 3goc s PRO 107 Cb 0.02 -2.87 0.82 0.00 0.02 0.00 0.00 34.50 32.49 3goc s PRO 107 CO -0.04 -0.38 1.95 -1.35 -0.33 0.00 0.00 177.00 176.86 3goc h PRO 108 N 2.93 0.29 0.00 5.54 0.11 -1.94 -3.48 132.00 135.45 3goc h PRO 108 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3goc h PRO 108 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3goc h PRO 108 CO 0.64 0.36 0.00 0.41 -0.21 0.00 0.00 178.00 179.19 3goc n GLY 109 N -1.03 2.16 3.04 -0.55 0.00 -1.26 -3.39 105.19 104.16 3goc n GLY 109 Ca -0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 3goc n GLY 109 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3goc s LEU 110 N 0.00 0.03 -0.26 0.99 2.96 -1.20 -4.43 118.68 116.77 3goc s LEU 110 Ca 0.00 0.57 -0.15 0.00 -0.22 0.00 0.00 54.13 54.34 3goc s LEU 110 Cb 0.00 0.74 -0.04 0.00 0.50 0.00 0.00 46.19 47.39 3goc s LEU 110 CO 0.00 -0.20 0.37 -0.63 -1.32 0.00 0.00 176.35 174.56 3goc s ILE 111 N 1.85 5.19 -0.29 6.68 1.01 -0.40 0.03 121.20 135.25 3goc s ILE 111 Ca -0.04 0.57 -0.08 0.00 0.00 0.00 0.00 60.65 61.10 3goc s ILE 111 Cb -0.11 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.66 3goc s ILE 111 CO -0.09 0.18 0.11 -0.69 0.00 0.00 0.00 174.94 174.46 3goc s VAL 112 N 1.91 4.31 -0.01 2.92 1.01 0.10 -1.19 120.40 129.46 3goc s VAL 112 Ca 0.15 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 3goc s VAL 112 Cb -0.16 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 3goc s VAL 112 CO 0.09 0.12 0.24 0.00 0.00 0.00 0.00 175.10 175.55 3goc n ASP 114 N 1.16 5.09 0.00 0.00 4.64 -1.23 -0.68 116.55 125.54 3goc n ASP 114 Ca -0.12 -2.97 0.00 0.00 -1.38 0.00 0.00 54.79 50.32 3goc n ASP 114 Cb 0.53 -1.62 0.00 0.00 -1.04 0.00 0.00 41.12 38.99 3goc n ASP 114 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3goc n GLY 115 N 4.34 -0.92 3.26 0.27 0.00 -0.97 -4.92 105.19 106.26 3goc n GLY 115 Ca 0.41 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 3goc n GLY 115 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3goc s TYR 116 N -4.00 1.46 0.00 1.61 1.51 -1.26 -2.39 117.35 114.28 3goc s TYR 116 Ca 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 3goc s TYR 116 Cb 0.00 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 41.11 3goc s TYR 116 CO 0.00 0.18 0.00 0.41 -1.11 0.00 0.00 175.55 175.03 3goc n GLY 117 N 0.32 0.62 0.23 0.71 0.00 -1.26 -1.76 105.19 104.05 3goc n GLY 117 Ca -0.14 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.04 3goc n GLY 117 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3goc h VAL 118 N 0.00 0.00 -0.62 1.61 -1.51 -1.28 0.98 116.25 115.43 3goc h VAL 118 Ca 0.00 -0.37 -0.70 0.00 -1.23 0.00 0.00 66.70 64.41 3goc h VAL 118 Cb 0.00 1.26 -0.07 0.00 -2.13 0.00 0.00 31.29 30.35 3goc h VAL 118 CO 0.00 0.00 2.51 0.00 -1.23 0.00 0.00 177.57 178.85 3goc n ALA 119 N -1.97 4.36 -3.03 5.19 0.00 -1.24 -4.24 120.51 119.58 3goc n ALA 119 Ca 0.01 -3.89 -0.11 0.00 0.00 0.00 0.00 53.44 49.45 3goc n ALA 119 Cb 0.26 -3.54 -0.11 0.00 0.00 0.00 0.00 19.45 16.05 3goc n ALA 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3goc s HIS 120 N 3.61 0.06 -0.33 0.00 2.46 -1.26 -4.79 115.29 115.05 3goc s HIS 120 Ca 0.50 -0.13 0.08 0.00 0.47 0.00 0.00 55.06 55.98 3goc s HIS 120 Cb 0.08 -0.06 0.45 0.00 -0.13 0.00 0.00 32.58 32.91 3goc s HIS 120 CO 0.01 -0.19 1.14 -0.35 -2.47 0.00 0.00 174.74 172.89 3goc n PRO 121 N 1.97 0.06 -0.11 2.88 -0.04 -1.26 0.05 135.00 138.54 3goc n PRO 121 Ca -0.20 0.48 0.01 0.00 -0.04 0.00 0.00 63.50 63.75 3goc n PRO 121 Cb 0.57 -1.88 0.02 0.00 -0.04 0.00 0.00 33.50 32.16 3goc n PRO 121 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3goc n ARG 122 N -1.76 0.89 -2.51 0.54 0.63 -1.26 -5.01 116.66 108.18 3goc n ARG 122 Ca -0.01 -1.10 -0.20 0.00 -0.92 0.00 0.00 57.85 55.63 3goc n ARG 122 Cb 0.21 -0.74 0.00 0.00 0.45 0.00 0.00 32.46 32.38 3goc n ARG 122 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3goc n ARG 123 N -0.29 -2.24 -2.95 -0.14 5.12 0.11 -4.93 116.66 111.33 3goc n ARG 123 Ca 0.02 0.91 -0.15 0.00 -1.93 0.00 0.00 57.85 56.70 3goc n ARG 123 Cb 0.50 -5.52 0.00 0.00 -1.16 0.00 0.00 32.46 26.28 3goc n ARG 123 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3goc n PHE 124 N -4.11 -1.85 -1.68 -1.55 -0.00 -1.26 -4.64 117.46 102.37 3goc n PHE 124 Ca -0.20 -2.66 -0.24 0.00 -0.00 0.00 0.00 57.45 54.34 3goc n PHE 124 Cb 0.66 0.69 0.17 0.00 -0.00 0.00 0.00 39.48 41.00 3goc n PHE 124 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3goc n GLY 125 N 1.24 -1.57 0.34 7.13 0.00 0.34 -4.64 105.19 108.01 3goc n GLY 125 Ca 0.15 -1.68 -0.02 0.00 0.00 0.00 0.00 46.02 44.46 3goc n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3goc h LEU 126 N 0.00 -1.09 -0.79 0.99 5.85 -1.74 -0.33 115.31 118.21 3goc h LEU 126 Ca -0.35 0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.66 3goc h LEU 126 Cb 0.98 0.59 -0.05 0.00 0.37 0.00 0.00 40.66 42.55 3goc h LEU 126 CO 0.25 -0.29 0.49 0.00 -0.34 0.00 0.00 178.44 178.55 3goc h ALA 127 N 1.31 1.06 -0.32 1.25 0.00 -1.66 0.31 119.26 121.20 3goc h ALA 127 Ca 0.30 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 3goc h ALA 127 Cb 0.57 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3goc h ALA 127 CO -0.78 0.26 -0.48 0.77 0.00 0.00 0.00 179.25 179.02 3goc h SER 128 N 0.93 0.97 -0.33 0.00 0.02 -1.42 -1.09 113.55 112.63 3goc h SER 128 Ca 0.33 -0.49 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 3goc h SER 128 Cb 0.09 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 3goc h SER 128 CO -0.14 1.28 0.08 -0.74 -1.14 0.00 0.00 176.83 176.18 3goc h HIS 129 N 0.70 0.54 -0.51 3.45 6.17 -0.73 -1.40 115.15 123.37 3goc h HIS 129 Ca 0.03 -0.06 -0.07 0.00 0.71 0.00 0.00 60.37 60.98 3goc h HIS 129 Cb 1.08 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 30.84 3goc h HIS 129 CO 0.07 0.56 0.05 -0.07 0.71 0.00 0.00 177.93 179.24 3goc h LEU 130 N 0.37 0.77 0.14 0.26 3.38 -0.93 -2.08 115.31 117.23 3goc h LEU 130 Ca 0.10 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3goc h LEU 130 Cb 0.29 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3goc h LEU 130 CO 0.00 0.81 -0.10 1.23 0.09 0.00 0.00 178.44 180.47 3goc h GLY 131 N 0.97 -0.24 1.25 0.83 0.00 -0.78 -0.94 103.07 104.17 3goc h GLY 131 Ca 0.16 0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 3goc h GLY 131 CO 0.01 -0.10 0.08 -2.08 0.00 0.00 0.00 176.54 174.45 3goc h VAL 132 N -0.24 1.25 -0.05 4.60 2.07 -1.17 0.65 116.25 123.36 3goc h VAL 132 Ca -0.01 -0.97 -0.11 0.00 0.82 0.00 0.00 66.70 66.43 3goc h VAL 132 Cb 0.21 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3goc h VAL 132 CO 0.00 0.35 -0.48 -0.07 0.02 0.00 0.00 177.57 177.39 3goc h LEU 133 N 0.87 0.13 0.00 2.57 3.38 -1.16 -3.28 115.31 117.82 3goc h LEU 133 Ca 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3goc h LEU 133 Cb 0.40 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3goc h LEU 133 CO 0.01 0.59 -1.62 0.35 0.09 0.00 0.00 178.44 177.86 3goc n THR 134 N -3.96 0.00 -0.92 0.22 -2.24 -0.37 -4.98 114.28 102.02 3goc n THR 134 Ca -0.02 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 3goc n THR 134 Cb 0.52 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 3goc n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3goc n GLY 135 N 1.45 0.88 3.88 3.38 0.00 0.22 -5.01 105.19 109.99 3goc n GLY 135 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3goc n GLY 135 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3goc s LEU 136 N 0.00 3.68 0.27 0.99 1.43 -1.20 -4.99 118.68 118.86 3goc s LEU 136 Ca 0.00 1.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.95 3goc s LEU 136 Cb 0.00 -4.07 -0.09 0.00 0.03 0.00 0.00 46.19 42.05 3goc s LEU 136 CO 0.00 -0.53 1.18 -2.84 0.23 0.00 0.00 176.35 174.39 3goc s PRO 137 N -4.31 4.53 0.05 1.29 0.02 -1.26 -4.58 135.00 130.73 3goc s PRO 137 Ca 0.51 1.94 -0.07 0.00 0.02 0.00 0.00 61.00 63.39 3goc s PRO 137 Cb -0.10 -3.17 -0.00 0.00 0.02 0.00 0.00 34.50 31.24 3goc s PRO 137 CO 0.38 0.03 0.15 0.95 -0.33 0.00 0.00 177.00 178.18 3goc s THR 138 N -0.89 0.13 0.10 0.99 -4.23 -0.02 -1.28 115.64 110.43 3goc s THR 138 Ca 0.48 -1.05 -0.06 0.00 -1.18 0.00 0.00 61.69 59.88 3goc s THR 138 Cb -0.34 -0.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.49 3goc s THR 138 CO 0.43 -0.58 0.13 0.27 -0.54 0.00 0.00 174.62 174.34 3goc s ILE 139 N -2.82 0.14 0.01 2.99 -4.36 -0.33 -1.36 121.20 115.47 3goc s ILE 139 Ca -0.03 -1.46 0.09 0.00 -0.26 0.00 0.00 60.65 58.98 3goc s ILE 139 Cb 0.00 -1.56 -0.02 0.00 1.25 0.00 0.00 42.46 42.13 3goc s ILE 139 CO -0.05 -0.66 -0.26 -0.83 0.24 0.00 0.00 174.94 173.38 3goc s GLY 140 N -2.92 1.33 -0.13 6.27 0.00 0.01 -0.69 107.32 111.19 3goc s GLY 140 Ca 0.10 -1.19 -0.02 0.00 0.00 0.00 0.00 44.72 43.61 3goc s GLY 140 CO -0.07 -1.03 0.01 0.14 0.00 0.00 0.00 173.10 172.15 3goc s VAL 141 N -0.70 0.49 0.15 1.40 1.01 0.15 -1.32 120.40 121.57 3goc s VAL 141 Ca 0.11 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.93 3goc s VAL 141 Cb -0.10 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3goc s VAL 141 CO 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 175.10 175.09 3goc s ALA 142 N 1.90 3.06 -0.17 5.51 0.00 0.38 -2.28 121.76 130.16 3goc s ALA 142 Ca 0.02 -1.34 0.16 0.00 0.00 0.00 0.00 51.96 50.80 3goc s ALA 142 Cb -0.15 -0.91 0.04 0.00 0.00 0.00 0.00 23.12 22.10 3goc s ALA 142 CO -0.07 0.55 1.32 0.87 0.00 0.00 0.00 175.76 178.43 3goc h LYS 143 N 3.10 0.00 -5.37 0.00 1.57 -1.92 0.06 116.57 114.01 3goc h LYS 143 Ca -0.48 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 57.90 3goc h LYS 143 Cb 1.19 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 3goc h LYS 143 CO 0.55 0.42 -0.73 0.54 -0.57 0.00 0.00 179.45 179.66 3goc s ASN 144 N -6.27 2.24 0.00 0.86 2.20 -1.26 -4.83 114.94 107.88 3goc s ASN 144 Ca 0.03 -1.00 0.06 0.00 -0.94 0.00 0.00 52.86 51.00 3goc s ASN 144 Cb 0.08 -0.08 0.21 0.00 -2.00 0.00 0.00 41.25 39.46 3goc s ASN 144 CO 0.76 -0.23 1.16 -0.81 -2.94 0.00 0.00 177.10 175.04 3goc n PRO 145 N -0.25 1.27 0.00 3.55 -0.04 -1.26 -4.78 135.00 133.49 3goc n PRO 145 Ca -0.09 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 3goc n PRO 145 Cb 0.60 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 3goc n PRO 145 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3goc n PHE 146 N -0.19 0.00 -0.37 0.54 -0.00 -1.26 -0.92 117.46 115.26 3goc n PHE 146 Ca 0.05 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.58 3goc n PHE 146 Cb 0.11 0.00 0.23 0.00 -0.00 0.00 0.00 39.48 39.82 3goc n PHE 146 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 3goc n THR 147 N 0.00 1.26 -2.72 -2.13 5.66 -1.26 -5.00 114.28 110.09 3goc n THR 147 Ca 0.00 -1.13 -0.32 0.00 -3.05 0.00 0.00 64.05 59.56 3goc n THR 147 Cb 0.00 0.36 -0.04 0.00 -1.55 0.00 0.00 70.33 69.10 3goc n THR 147 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 3goc s PHE 148 N -1.32 3.43 0.15 1.09 0.40 -0.10 -4.98 117.98 116.66 3goc s PHE 148 Ca 0.35 1.31 0.03 0.00 -0.60 0.00 0.00 56.93 58.01 3goc s PHE 148 Cb 0.20 -2.64 -0.03 0.00 0.51 0.00 0.00 43.02 41.06 3goc s PHE 148 CO 0.20 -0.18 0.29 -1.12 0.70 0.00 0.00 175.22 175.11 3goc s SER 149 N -2.87 6.33 -0.13 1.36 0.01 -0.27 -4.88 113.70 113.26 3goc s SER 149 Ca 0.56 0.16 -0.30 0.00 1.31 0.00 0.00 55.95 57.68 3goc s SER 149 Cb -0.10 -1.90 0.12 0.00 0.21 0.00 0.00 66.02 64.35 3goc s SER 149 CO 0.27 0.04 0.99 -0.72 0.41 0.00 0.00 173.24 174.24 3goc s TYR 150 N -1.76 -0.34 0.06 2.43 -0.85 -1.26 0.07 117.35 115.70 3goc s TYR 150 Ca 0.34 0.49 -0.07 0.00 -0.52 0.00 0.00 57.07 57.32 3goc s TYR 150 Cb -0.11 0.48 -0.05 0.00 0.38 0.00 0.00 41.96 42.65 3goc s TYR 150 CO 0.28 -0.37 0.32 -1.21 -1.52 0.00 0.00 175.55 173.05 3goc s GLU 151 N -1.65 3.63 0.01 -3.49 2.02 -1.26 -5.02 118.70 112.94 3goc s GLU 151 Ca 0.01 -0.04 -0.34 0.00 0.02 0.00 0.00 54.97 54.62 3goc s GLU 151 Cb -0.01 -3.00 -0.13 0.00 0.10 0.00 0.00 34.13 31.09 3goc s GLU 151 CO -0.01 0.58 1.73 -0.25 0.02 0.00 0.00 175.26 177.33 3goc n ASP 152 N 0.78 3.21 -4.55 -0.19 10.43 -1.26 -4.75 116.55 120.22 3goc n ASP 152 Ca -0.08 1.03 -0.29 0.00 2.57 0.00 0.00 54.79 58.02 3goc n ASP 152 Cb 0.52 -1.38 0.17 0.00 1.84 0.00 0.00 41.12 42.27 3goc n ASP 152 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 3goc s PRO 153 N 2.64 0.42 0.97 -0.24 0.04 -1.26 -4.97 135.00 132.59 3goc s PRO 153 Ca 0.87 0.27 -0.11 0.00 0.04 0.00 0.00 61.00 62.06 3goc s PRO 153 Cb -0.71 -1.76 0.14 0.00 0.04 0.00 0.00 34.50 32.21 3goc s PRO 153 CO 0.46 -2.68 0.91 0.41 0.04 0.00 0.00 177.00 176.14 3goc n GLY 154 N -1.66 -1.04 0.19 0.56 0.00 -1.26 -4.94 105.19 97.04 3goc n GLY 154 Ca 0.07 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 3goc n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3goc h ALA 155 N -1.93 0.42 -2.98 4.61 0.00 -1.96 -3.43 119.26 113.99 3goc h ALA 155 Ca -0.46 -0.32 -0.54 0.00 0.00 0.00 0.00 54.91 53.59 3goc h ALA 155 Cb 1.28 -0.10 0.12 0.00 0.00 0.00 0.00 17.79 19.09 3goc h ALA 155 CO 0.40 0.29 0.65 -2.14 0.00 0.00 0.00 179.25 178.45 3goc s PRO 156 N -4.65 3.49 0.25 0.00 0.02 -1.26 -3.98 135.00 128.88 3goc s PRO 156 Ca -0.13 2.29 -0.31 0.00 0.02 0.00 0.00 61.00 62.87 3goc s PRO 156 Cb 0.08 -2.49 -0.13 0.00 0.02 0.00 0.00 34.50 31.98 3goc s PRO 156 CO 0.79 -0.93 1.51 -2.13 -0.33 0.00 0.00 177.00 175.92 3goc n ARG 157 N -0.51 2.35 0.00 5.54 0.63 -1.26 -1.72 116.66 121.68 3goc n ARG 157 Ca 0.07 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 3goc n ARG 157 Cb 0.44 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.78 3goc n ARG 157 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3goc n GLY 158 N 2.36 2.94 3.77 5.14 0.00 0.11 -5.00 105.19 114.51 3goc n GLY 158 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3goc n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3goc s SER 159 N -1.04 6.08 0.10 1.61 0.01 -0.70 -4.77 113.70 115.00 3goc s SER 159 Ca 0.00 2.79 -0.01 0.00 1.31 0.00 0.00 55.95 60.04 3goc s SER 159 Cb 0.00 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 3goc s SER 159 CO 0.00 -1.02 0.01 0.00 0.41 0.00 0.00 173.24 172.64 3goc s ALA 160 N -1.23 0.78 -0.05 1.44 0.00 -1.26 -0.90 121.76 120.54 3goc s ALA 160 Ca 0.59 -1.38 -0.15 0.00 0.00 0.00 0.00 51.96 51.02 3goc s ALA 160 Cb -0.41 0.58 0.03 0.00 0.00 0.00 0.00 23.12 23.32 3goc s ALA 160 CO 0.52 -0.42 0.35 0.00 0.00 0.00 0.00 175.76 176.22 3goc s ALA 161 N -3.94 -0.89 0.32 0.00 0.00 -0.56 -4.59 121.76 112.09 3goc s ALA 161 Ca 0.17 0.60 -0.29 0.00 0.00 0.00 0.00 51.96 52.44 3goc s ALA 161 Cb 0.07 -0.13 -0.11 0.00 0.00 0.00 0.00 23.12 22.95 3goc s ALA 161 CO -0.03 -0.24 1.55 -2.14 0.00 0.00 0.00 175.76 174.90 3goc s PRO 162 N -0.87 4.13 -0.30 0.00 0.02 -1.26 -0.16 135.00 136.55 3goc s PRO 162 Ca -0.09 2.56 -0.10 0.00 0.02 0.00 0.00 61.00 63.39 3goc s PRO 162 Cb -0.04 -3.01 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 3goc s PRO 162 CO 0.03 -0.59 0.15 -1.17 -0.33 0.00 0.00 177.00 175.09 3goc s LEU 163 N -0.97 4.03 -0.01 -5.54 2.96 -0.04 -4.29 118.68 114.83 3goc s LEU 163 Ca 0.60 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 3goc s LEU 163 Cb -0.47 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.18 3goc s LEU 163 CO 0.52 -0.16 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.58 3goc s LEU 164 N 1.63 3.24 -0.55 -0.68 1.43 0.11 -0.61 118.68 123.25 3goc s LEU 164 Ca 0.05 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.03 3goc s LEU 164 Cb -0.17 -1.84 0.14 0.00 0.03 0.00 0.00 46.19 44.35 3goc s LEU 164 CO 0.06 0.29 0.35 0.00 0.23 0.00 0.00 176.35 177.29 3goc s ALA 165 N -0.99 3.42 0.00 4.21 0.00 0.71 -1.12 121.76 128.00 3goc s ALA 165 Ca 0.17 -3.05 0.00 0.00 0.00 0.00 0.00 51.96 49.08 3goc s ALA 165 Cb -0.11 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.48 3goc s ALA 165 CO 0.07 -2.00 0.00 0.41 0.00 0.00 0.00 175.76 174.24 3goc n GLY 166 N 3.77 1.86 0.00 0.00 0.00 -1.26 -2.37 105.19 107.19 3goc n GLY 166 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3goc n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3goc n ALA 167 N 5.37 2.19 -2.58 4.61 0.00 -1.26 -5.00 120.51 123.84 3goc n ALA 167 Ca 0.00 -0.17 -0.38 0.00 0.00 0.00 0.00 53.44 52.89 3goc n ALA 167 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.38 3goc n ALA 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3goc s ASP 168 N -0.70 6.72 -0.02 0.00 1.01 -1.00 -5.04 116.67 117.64 3goc s ASP 168 Ca 0.00 0.86 -0.30 0.00 0.71 0.00 0.00 52.55 53.82 3goc s ASP 168 Cb 0.00 -2.23 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 3goc s ASP 168 CO 0.01 0.28 1.06 -0.70 0.21 0.00 0.00 175.17 176.03 3goc s GLU 169 N -0.76 4.47 0.00 8.23 2.12 -1.26 -0.20 118.70 131.30 3goc s GLU 169 Ca 0.22 1.51 0.00 0.00 0.36 0.00 0.00 54.97 57.07 3goc s GLU 169 Cb -0.16 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.76 3goc s GLU 169 CO 0.11 -0.21 0.59 1.33 -0.54 0.00 0.00 175.26 176.54 3goc n VAL 170 N 4.17 0.25 -3.51 3.70 0.24 0.21 -4.92 118.33 118.48 3goc n VAL 170 Ca 0.08 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 3goc n VAL 170 Cb 0.49 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 3goc n VAL 170 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3goc n GLY 171 N -0.13 -0.58 3.08 7.63 0.00 -1.16 -3.68 105.19 110.36 3goc n GLY 171 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 3goc n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3goc s ARG 172 N -1.02 0.36 -0.23 1.61 0.52 -0.05 -0.86 118.95 119.28 3goc s ARG 172 Ca 0.00 -0.13 -0.22 0.00 -0.52 0.00 0.00 55.73 54.86 3goc s ARG 172 Cb 0.00 0.15 -0.02 0.00 0.52 0.00 0.00 34.95 35.61 3goc s ARG 172 CO 0.00 -0.08 0.70 0.00 0.02 0.00 0.00 175.30 175.94 3goc s ALA 173 N -0.76 3.59 -0.12 2.13 0.00 0.77 -0.98 121.76 126.39 3goc s ALA 173 Ca -0.08 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.62 3goc s ALA 173 Cb -0.05 -3.09 -0.00 0.00 0.00 0.00 0.00 23.12 19.97 3goc s ALA 173 CO 0.01 -0.75 -0.19 -1.17 0.00 0.00 0.00 175.76 173.66 3goc s LEU 174 N 2.38 2.37 -0.69 0.00 2.96 0.72 -1.50 118.68 124.92 3goc s LEU 174 Ca 0.30 -0.47 -0.24 0.00 -0.22 0.00 0.00 54.13 53.50 3goc s LEU 174 Cb -0.16 -1.51 0.05 0.00 0.50 0.00 0.00 46.19 45.08 3goc s LEU 174 CO 0.09 0.14 1.09 -0.60 -1.32 0.00 0.00 176.35 175.75 3goc s ARG 175 N 0.45 3.15 0.23 1.98 6.06 -0.08 -0.83 118.95 129.91 3goc s ARG 175 Ca -0.13 -0.59 0.17 0.00 -2.50 0.00 0.00 55.73 52.68 3goc s ARG 175 Cb -0.17 -4.21 0.03 0.00 0.06 0.00 0.00 34.95 30.67 3goc s ARG 175 CO 0.06 -1.94 1.26 1.79 -2.50 0.00 0.00 175.30 173.97 3goc h THR 176 N 6.00 0.61 -3.40 4.11 1.35 -1.87 0.31 112.91 120.02 3goc h THR 176 Ca -0.28 -1.94 -0.23 0.00 -0.55 0.00 0.00 66.41 63.41 3goc h THR 176 Cb 1.06 2.20 -0.30 0.00 -1.73 0.00 0.00 68.15 69.39 3goc h THR 176 CO 1.22 0.35 -0.62 -1.10 -0.25 0.00 0.00 175.52 175.12 3goc s GLN 177 N -3.01 0.09 0.31 4.72 -1.52 -1.26 -4.75 119.66 114.24 3goc s GLN 177 Ca 0.02 0.24 -0.29 0.00 -1.95 0.00 0.00 55.36 53.37 3goc s GLN 177 Cb 0.08 -0.07 -0.11 0.00 -0.22 0.00 0.00 33.01 32.69 3goc s GLN 177 CO 0.76 -0.09 1.46 -1.12 -0.25 0.00 0.00 175.29 176.04 3goc s SER 178 N 0.61 6.54 -0.40 5.90 0.01 -1.26 -2.16 113.70 122.94 3goc s SER 178 Ca -0.05 2.83 0.00 0.00 1.31 0.00 0.00 55.95 60.04 3goc s SER 178 Cb -0.06 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.52 3goc s SER 178 CO -0.03 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.48 3goc n GLY 179 N 1.45 0.62 3.16 3.44 0.00 -1.26 -5.00 105.19 107.60 3goc n GLY 179 Ca 0.04 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 3goc n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3goc s VAL 180 N -1.92 1.28 0.55 1.61 1.01 -0.92 -5.12 120.40 116.89 3goc s VAL 180 Ca 0.00 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 3goc s VAL 180 Cb 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 3goc s VAL 180 CO 0.00 0.23 1.36 2.29 0.00 0.00 0.00 175.10 178.98 3goc n LYS 181 N 2.33 1.69 -1.27 2.72 2.85 -1.26 -4.69 118.16 120.53 3goc n LYS 181 Ca -0.16 0.62 -0.29 0.00 -1.05 0.00 0.00 58.31 57.43 3goc n LYS 181 Cb 0.54 -2.58 0.14 0.00 -0.65 0.00 0.00 35.03 32.48 3goc n LYS 181 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3goc s PRO 182 N -2.89 1.18 0.47 -1.58 0.04 -1.26 -4.78 135.00 126.17 3goc s PRO 182 Ca 0.72 0.69 0.07 0.00 0.04 0.00 0.00 61.00 62.51 3goc s PRO 182 Cb -0.42 -1.81 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 3goc s PRO 182 CO 0.49 -2.26 0.36 0.14 0.04 0.00 0.00 177.00 175.78 3goc s VAL 183 N -3.00 2.23 -0.23 -0.36 -7.23 -0.01 -4.86 120.40 106.94 3goc s VAL 183 Ca 0.63 -1.45 0.01 0.00 -1.81 0.00 0.00 61.98 59.37 3goc s VAL 183 Cb -0.17 -2.68 0.05 0.00 0.56 0.00 0.00 36.38 34.14 3goc s VAL 183 CO 0.56 0.00 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.91 3goc s PHE 184 N -2.61 2.58 -0.14 2.82 0.40 0.01 -0.20 117.98 120.85 3goc s PHE 184 Ca 0.42 -1.82 -0.10 0.00 -0.60 0.00 0.00 56.93 54.83 3goc s PHE 184 Cb -0.02 -1.67 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 3goc s PHE 184 CO 0.25 -0.79 0.19 0.08 0.70 0.00 0.00 175.22 175.66 3goc s VAL 185 N 1.33 5.39 0.01 -0.44 1.01 -0.15 -0.47 120.40 127.08 3goc s VAL 185 Ca -0.05 0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 3goc s VAL 185 Cb -0.18 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 3goc s VAL 185 CO -0.07 0.52 -0.01 -0.94 0.00 0.00 0.00 175.10 174.61 3goc s SER 186 N -0.35 0.14 0.38 3.32 1.04 -0.43 -0.88 113.70 116.92 3goc s SER 186 Ca 0.14 -0.30 -0.27 0.00 0.48 0.00 0.00 55.95 56.00 3goc s SER 186 Cb -0.12 0.08 -0.09 0.00 0.10 0.00 0.00 66.02 65.98 3goc s SER 186 CO 0.03 -0.20 1.30 -0.69 0.98 0.00 0.00 173.24 174.67 3goc s VAL 187 N -0.94 2.66 -0.05 5.02 1.01 -1.26 -0.81 120.40 126.03 3goc s VAL 187 Ca -0.10 0.62 -0.06 0.00 0.00 0.00 0.00 61.98 62.43 3goc s VAL 187 Cb -0.06 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 3goc s VAL 187 CO -0.01 0.11 -0.12 0.61 0.00 0.00 0.00 175.10 175.69 3goc n GLY 188 N 0.70 -0.35 3.64 4.51 0.00 -0.47 -0.89 105.19 112.34 3goc n GLY 188 Ca 0.02 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 3goc n GLY 188 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3goc s HIS 189 N -1.82 -0.63 -1.68 1.61 2.46 -0.48 -4.01 115.29 110.73 3goc s HIS 189 Ca -0.10 1.46 0.00 0.00 0.47 0.00 0.00 55.06 56.89 3goc s HIS 189 Cb 0.01 0.37 0.00 0.00 -0.13 0.00 0.00 32.58 32.83 3goc s HIS 189 CO 0.15 -0.31 0.00 0.54 -2.47 0.00 0.00 174.74 172.65 3goc n ARG 190 N 2.79 -1.76 -3.83 2.88 1.74 -0.19 -0.84 116.66 117.44 3goc n ARG 190 Ca -0.15 0.95 -0.12 0.00 -0.77 0.00 0.00 57.85 57.77 3goc n ARG 190 Cb 0.56 -5.59 -0.10 0.00 -1.02 0.00 0.00 32.46 26.32 3goc n ARG 190 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3goc s VAL 191 N -2.94 0.07 0.35 1.55 1.01 -1.19 -3.43 120.40 115.82 3goc s VAL 191 Ca 0.00 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.46 3goc s VAL 191 Cb 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 3goc s VAL 191 CO 0.00 -0.32 0.40 1.51 0.00 0.00 0.00 175.10 176.68 3goc s ASP 192 N -1.29 5.59 0.23 3.32 3.84 -0.95 -4.73 116.67 122.69 3goc s ASP 192 Ca -0.14 -0.38 -0.07 0.00 -0.00 0.00 0.00 52.55 51.96 3goc s ASP 192 Cb -0.07 -1.03 0.24 0.00 -1.38 0.00 0.00 42.92 40.69 3goc s ASP 192 CO 0.02 -0.44 1.89 0.25 -0.00 0.00 0.00 175.17 176.89 3goc h LEU 193 N 1.03 0.94 -0.75 2.11 5.85 -1.92 -0.01 115.31 122.56 3goc h LEU 193 Ca -0.45 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.28 3goc h LEU 193 Cb 1.26 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 3goc h LEU 193 CO 0.55 0.66 0.49 0.44 -0.34 0.00 0.00 178.44 180.23 3goc h ASP 194 N 1.10 0.83 -0.02 1.25 3.32 -1.95 -1.28 116.42 119.67 3goc h ASP 194 Ca 0.33 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.20 3goc h ASP 194 Cb -0.03 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 3goc h ASP 194 CO -0.10 0.59 -0.57 0.45 -1.72 0.00 0.00 179.24 177.89 3goc h HIS 195 N 0.98 0.76 -0.72 4.55 3.86 -1.69 -0.79 115.15 122.10 3goc h HIS 195 Ca 0.28 -0.28 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 3goc h HIS 195 Cb -0.07 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.22 3goc h HIS 195 CO -0.03 1.03 0.48 0.00 0.86 0.00 0.00 177.93 180.27 3goc h ALA 196 N 0.91 0.91 -0.34 2.45 0.00 -0.61 0.13 119.26 122.71 3goc h ALA 196 Ca 0.01 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 3goc h ALA 196 Cb 1.12 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3goc h ALA 196 CO 0.11 0.33 -0.46 0.00 0.00 0.00 0.00 179.25 179.23 3goc h ALA 198 N 0.76 0.77 -0.46 0.00 0.00 -0.60 -0.79 119.26 118.95 3goc h ALA 198 Ca 0.04 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3goc h ALA 198 Cb 1.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3goc h ALA 198 CO 0.11 0.28 -0.05 0.45 0.00 0.00 0.00 179.25 180.03 3goc h HIS 199 N 0.82 0.85 -0.59 0.00 3.86 -0.71 -1.53 115.15 117.85 3goc h HIS 199 Ca 0.21 -0.14 -0.09 0.00 -1.16 0.00 0.00 60.37 59.20 3goc h HIS 199 Cb 0.03 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 3goc h HIS 199 CO -0.01 0.82 0.03 1.15 0.86 0.00 0.00 177.93 180.77 3goc h THR 200 N 0.73 1.26 -0.49 2.45 2.02 -0.68 -1.25 112.91 116.95 3goc h THR 200 Ca 0.13 -1.08 -0.13 0.00 0.77 0.00 0.00 66.41 66.10 3goc h THR 200 Cb 0.52 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3goc h THR 200 CO 0.03 0.39 -0.21 -0.07 0.37 0.00 0.00 175.52 176.03 3goc h LEU 201 N 0.92 1.03 -1.56 2.58 3.38 -0.94 -2.70 115.31 118.02 3goc h LEU 201 Ca 0.17 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3goc h LEU 201 Cb 0.50 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3goc h LEU 201 CO 0.02 1.19 0.16 0.00 0.09 0.00 0.00 178.44 179.90 3goc h ALA 202 N 0.88 1.66 -0.01 1.53 0.00 -0.93 -1.97 119.26 120.42 3goc h ALA 202 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3goc h ALA 202 Cb 0.79 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3goc h ALA 202 CO 0.07 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.88 3goc n LEU 203 N -4.43 0.75 -2.97 0.00 4.77 -0.50 -4.26 117.00 110.36 3goc n LEU 203 Ca 0.02 -0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 55.51 3goc n LEU 203 Cb 0.11 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3goc n LEU 203 CO 0.36 0.13 0.00 0.35 -1.33 0.00 0.00 177.39 176.90 3goc n THR 204 N -0.40 1.75 0.19 -5.08 -2.24 -0.74 -1.38 114.28 106.38 3goc n THR 204 Ca 0.21 -5.02 0.04 0.00 -2.27 0.00 0.00 64.05 57.01 3goc n THR 204 Cb 0.23 -0.86 0.40 0.00 -2.10 0.00 0.00 70.33 68.00 3goc n THR 204 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3goc h PRO 205 N 2.95 0.00 0.00 -0.78 0.13 -1.74 -3.39 132.00 129.17 3goc h PRO 205 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3goc h PRO 205 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 3goc h PRO 205 CO 0.69 0.35 -0.85 1.17 -0.23 0.00 0.00 178.00 179.13 3goc n LYS 206 N -3.91 0.00 -3.23 0.86 4.81 -1.26 -5.10 118.16 110.33 3goc n LYS 206 Ca -0.02 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.24 3goc n LYS 206 Cb 0.41 -0.67 0.00 0.00 0.02 0.00 0.00 35.03 34.80 3goc n LYS 206 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3goc s TYR 207 N -1.93 3.01 0.09 5.64 1.51 -1.26 -5.01 117.35 119.40 3goc s TYR 207 Ca 0.00 -0.23 -0.14 0.00 -1.01 0.00 0.00 57.07 55.69 3goc s TYR 207 Cb 0.00 -2.19 -0.12 0.00 -0.11 0.00 0.00 41.96 39.54 3goc s TYR 207 CO 0.00 -0.23 1.35 -0.09 -1.11 0.00 0.00 175.55 175.48 3goc h ARG 208 N 0.72 0.72 -6.07 -0.62 2.43 -1.90 -3.43 114.38 106.23 3goc h ARG 208 Ca -0.44 -0.47 -0.57 0.00 -0.81 0.00 0.00 59.98 57.69 3goc h ARG 208 Cb 1.27 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.82 3goc h ARG 208 CO 0.51 1.10 -0.00 0.42 -1.51 0.00 0.00 179.97 180.48 3goc s ILE 209 N -4.05 4.93 0.43 1.20 -1.09 -1.26 -4.81 121.20 116.54 3goc s ILE 209 Ca -0.12 1.27 -0.24 0.00 -2.23 0.00 0.00 60.65 59.33 3goc s ILE 209 Cb 0.08 -3.95 -0.10 0.00 -1.58 0.00 0.00 42.46 36.92 3goc s ILE 209 CO 0.86 0.39 1.08 -0.81 -1.23 0.00 0.00 174.94 175.23 3goc n PRO 210 N 2.90 1.48 0.27 2.79 -0.04 -1.26 -4.76 135.00 136.37 3goc n PRO 210 Ca -0.06 0.53 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 3goc n PRO 210 Cb 0.51 -2.13 0.74 0.00 -0.04 0.00 0.00 33.50 32.58 3goc n PRO 210 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3goc h GLU 211 N 1.65 0.00 -0.68 0.54 5.08 -1.61 -1.54 114.58 118.02 3goc h GLU 211 Ca -0.45 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.87 3goc h GLU 211 Cb 1.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.55 3goc h GLU 211 CO 0.57 0.07 0.28 1.79 -1.00 0.00 0.00 179.01 180.73 3goc h THR 212 N 0.00 1.24 -0.18 1.13 1.35 -1.89 -0.67 112.91 113.89 3goc h THR 212 Ca -0.00 -0.74 -0.13 0.00 -0.55 0.00 0.00 66.41 64.99 3goc h THR 212 Cb 0.17 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 3goc h THR 212 CO 0.01 0.30 -0.40 0.74 -0.25 0.00 0.00 175.52 175.92 3goc h THR 213 N 0.95 1.34 -0.55 6.82 2.02 -1.63 -1.66 112.91 120.20 3goc h THR 213 Ca 0.23 -1.64 0.04 0.00 0.77 0.00 0.00 66.41 65.81 3goc h THR 213 Cb 0.19 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 3goc h THR 213 CO -0.02 0.50 0.30 0.03 0.37 0.00 0.00 175.52 176.70 3goc h ARG 214 N 0.24 0.56 0.13 6.66 3.08 -1.18 0.15 114.38 124.04 3goc h ARG 214 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3goc h ARG 214 Cb 1.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3goc h ARG 214 CO 0.09 0.37 -0.06 0.00 -1.07 0.00 0.00 179.97 179.29 3goc h ARG 215 N 0.58 -0.17 -0.81 0.04 2.47 -1.12 -2.33 114.38 113.04 3goc h ARG 215 Ca 0.24 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.94 3goc h ARG 215 Cb 0.11 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.44 3goc h ARG 215 CO -0.15 0.10 0.38 0.00 0.56 0.00 0.00 179.97 180.86 3goc h ALA 216 N 0.38 1.15 -0.05 0.04 0.00 -1.13 -1.98 119.26 117.67 3goc h ALA 216 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3goc h ALA 216 Cb 0.35 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3goc h ALA 216 CO 0.03 0.64 0.03 0.22 0.00 0.00 0.00 179.25 180.17 3goc h ASP 217 N 1.15 0.07 -0.79 0.00 3.58 -0.68 -1.42 116.42 118.32 3goc h ASP 217 Ca 0.28 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 3goc h ASP 217 Cb 0.13 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.12 3goc h ASP 217 CO -0.03 0.15 0.48 0.28 -2.88 0.00 0.00 179.24 177.23 3goc h SER 218 N -0.02 0.95 -0.21 2.28 0.02 -1.26 -2.52 113.55 112.79 3goc h SER 218 Ca 0.02 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 3goc h SER 218 Cb 0.10 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3goc h SER 218 CO -0.00 0.74 -0.04 0.25 -1.14 0.00 0.00 176.83 176.63 3goc h LEU 219 N 1.09 0.40 -1.25 5.07 5.85 -1.20 -2.32 115.31 122.93 3goc h LEU 219 Ca 0.28 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 3goc h LEU 219 Cb -0.04 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 3goc h LEU 219 CO -0.05 0.66 -0.35 0.00 -0.34 0.00 0.00 178.44 178.36 3goc h ARG 221 N 0.00 0.74 -0.41 0.00 3.08 -1.37 -0.97 114.38 115.45 3goc h ARG 221 Ca -0.00 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.61 3goc h ARG 221 Cb 0.70 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 3goc h ARG 221 CO 0.05 0.95 -0.14 -0.09 -1.07 0.00 0.00 179.97 179.66 3goc h ARG 222 N 0.53 0.82 -0.49 0.04 2.43 -1.14 -2.31 114.38 114.25 3goc h ARG 222 Ca 0.08 -0.33 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 3goc h ARG 222 Cb 0.74 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 3goc h ARG 222 CO 0.06 0.96 0.19 0.00 -1.51 0.00 0.00 179.97 179.67 3goc h ALA 223 N 0.83 1.41 -0.33 2.80 0.00 -1.15 -1.76 119.26 121.06 3goc h ALA 223 Ca 0.10 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3goc h ALA 223 Cb 0.69 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3goc h ALA 223 CO 0.05 0.45 -0.08 1.25 0.00 0.00 0.00 179.25 180.92 3goc h LEU 224 N 0.70 0.64 -0.92 0.00 5.85 -0.99 -0.61 115.31 119.99 3goc h LEU 224 Ca 0.17 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.54 3goc h LEU 224 Cb 0.15 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 3goc h LEU 224 CO -0.02 0.86 0.61 0.11 -0.34 0.00 0.00 178.44 179.66 3goc h LYS 225 N 0.42 1.21 0.00 1.25 1.57 -1.01 -1.73 116.57 118.29 3goc h LYS 225 Ca 0.08 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 3goc h LYS 225 Cb 0.58 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3goc h LYS 225 CO 0.03 0.80 -0.52 0.93 -0.57 0.00 0.00 179.45 180.12 3goc h GLU 226 N 1.25 0.00 -0.15 3.15 5.08 -1.15 -2.40 114.58 120.35 3goc h GLU 226 Ca 0.34 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.50 3goc h GLU 226 Cb -0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.11 3goc h GLU 226 CO -0.07 0.52 -0.70 0.00 -1.00 0.00 0.00 179.01 177.76 3goc h ALA 227 N 1.48 0.47 -0.28 3.43 0.00 -0.40 -3.19 119.26 120.76 3goc h ALA 227 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3goc h ALA 227 Cb 0.93 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3goc h ALA 227 CO 0.07 0.71 0.00 0.25 0.00 0.00 0.00 179.25 180.28 3goc n THR 228 N -3.92 0.36 1.60 0.00 -2.24 -0.72 -5.10 114.28 104.27 3goc n THR 228 Ca -0.05 -0.53 0.13 0.00 -2.27 0.00 0.00 64.05 61.32 3goc n THR 228 Cb 0.70 0.62 0.76 0.00 -2.10 0.00 0.00 70.33 70.31 3goc n THR 228 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50