#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 2.96 -0.20 12.58 2.01 -1.26 -4.71 115.64 127.03 3goc s THR 3 Ca 0.00 0.72 -0.29 0.00 0.31 0.00 0.00 61.69 62.42 3goc s THR 3 Cb 0.00 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 3goc s THR 3 CO 0.00 0.07 1.45 -0.69 -0.69 0.00 0.00 174.62 174.76 3goc s VAL 4 N 0.84 3.94 0.73 3.82 1.01 0.11 -4.89 120.40 125.96 3goc s VAL 4 Ca 0.65 1.09 -0.09 0.00 0.00 0.00 0.00 61.98 63.63 3goc s VAL 4 Cb -0.40 -3.85 0.06 0.00 0.00 0.00 0.00 36.38 32.19 3goc s VAL 4 CO 0.33 -0.26 1.07 -0.13 0.00 0.00 0.00 175.10 176.11 3goc s ARG 5 N 4.14 2.22 0.07 2.72 3.00 -1.26 -0.75 118.95 129.09 3goc s ARG 5 Ca 0.64 -0.06 -0.31 0.00 0.00 0.00 0.00 55.73 56.00 3goc s ARG 5 Cb -0.23 -2.09 -0.08 0.00 0.00 0.00 0.00 34.95 32.55 3goc s ARG 5 CO 0.24 -1.31 1.49 0.42 0.00 0.00 0.00 175.30 176.14 3goc s ILE 6 N -3.35 3.27 0.43 1.52 1.01 -1.26 -4.83 121.20 117.99 3goc s ILE 6 Ca 0.60 0.80 -0.24 0.00 0.00 0.00 0.00 60.65 61.81 3goc s ILE 6 Cb -0.11 -3.51 -0.10 0.00 0.01 0.00 0.00 42.46 38.75 3goc s ILE 6 CO 0.47 0.03 1.00 -2.65 0.00 0.00 0.00 174.94 173.78 3goc n PRO 7 N 4.82 1.31 -1.76 2.79 -0.02 -1.26 -4.87 135.00 136.02 3goc n PRO 7 Ca 0.13 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 3goc n PRO 7 Cb 0.42 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 3goc n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3goc s ALA 8 N -1.30 3.68 0.00 3.55 0.00 -1.26 -1.73 121.76 124.71 3goc s ALA 8 Ca 0.64 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.93 3goc s ALA 8 Cb -0.55 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 18.80 3goc s ALA 8 CO 0.56 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 175.40 3goc n GLY 9 N 4.29 0.76 3.67 0.00 0.00 -1.26 -5.03 105.19 107.62 3goc n GLY 9 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3goc n GLY 9 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3goc n TRP 10 N -2.37 1.64 -1.60 1.61 -0.00 -0.70 -4.86 117.44 111.16 3goc n TRP 10 Ca 0.00 0.47 -0.46 0.00 -0.00 0.00 0.00 57.50 57.52 3goc n TRP 10 Cb 0.00 -2.28 -0.02 0.00 -0.00 0.00 0.00 31.31 29.01 3goc n TRP 10 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 3goc n PRO 11 N -0.51 1.43 0.00 5.87 -0.02 -1.26 -4.90 135.00 135.60 3goc n PRO 11 Ca 0.10 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3goc n PRO 11 Cb 0.43 -1.97 -0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 0.90 2.27 -2.27 3.55 0.00 -1.26 -4.90 120.51 118.80 3goc n ALA 12 Ca 0.11 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.21 3goc n ALA 12 Cb 0.30 -0.04 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.72 1.13 0.29 0.00 -4.23 -1.26 -5.01 115.64 105.83 3goc s THR 13 Ca 0.01 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.52 3goc s THR 13 Cb 0.01 -1.79 0.11 0.00 1.34 0.00 0.00 72.50 72.17 3goc s THR 13 CO 0.03 -0.73 1.78 -0.33 -0.54 0.00 0.00 174.62 174.83 3goc h GLU 14 N 2.88 0.59 -0.57 3.99 5.08 -1.99 -1.86 114.58 122.71 3goc h GLU 14 Ca -0.37 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 3goc h GLU 14 Cb 1.19 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 3goc h GLU 14 CO 0.62 0.68 0.31 1.49 -1.00 0.00 0.00 179.01 181.12 3goc h GLU 15 N 0.55 0.79 -0.50 2.33 4.81 -1.99 -0.34 114.58 120.23 3goc h GLU 15 Ca 0.10 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 3goc h GLU 15 Cb 0.49 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3goc h GLU 15 CO 0.03 0.61 -0.01 0.93 -0.73 0.00 0.00 179.01 179.84 3goc h GLU 16 N 0.76 0.89 -0.30 1.92 5.08 -1.91 -1.66 114.58 119.36 3goc h GLU 16 Ca 0.20 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3goc h GLU 16 Cb 0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3goc h GLU 16 CO -0.03 0.92 0.09 0.00 -1.00 0.00 0.00 179.01 178.99 3goc h ALA 17 N 0.93 0.40 -0.52 3.43 0.00 -1.07 -1.11 119.26 121.31 3goc h ALA 17 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3goc h ALA 17 Cb 0.53 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3goc h ALA 17 CO 0.03 0.04 0.19 0.00 0.00 0.00 0.00 179.25 179.51 3goc h ARG 18 N 0.33 0.76 -0.67 0.00 3.08 -1.01 -1.45 114.38 115.43 3goc h ARG 18 Ca 0.10 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 3goc h ARG 18 Cb 0.26 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 3goc h ARG 18 CO -0.00 0.64 0.21 0.00 -1.07 0.00 0.00 179.97 179.75 3goc h ALA 19 N 1.46 1.10 -0.49 0.04 0.00 -0.90 -0.87 119.26 119.60 3goc h ALA 19 Ca 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3goc h ALA 19 Cb 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3goc h ALA 19 CO -0.01 0.61 0.10 0.28 0.00 0.00 0.00 179.25 180.23 3goc h VAL 20 N 0.99 1.24 -0.33 0.00 2.07 -0.48 -1.72 116.25 118.02 3goc h VAL 20 Ca 0.22 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 3goc h VAL 20 Cb 0.28 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3goc h VAL 20 CO -0.01 0.31 0.21 1.56 0.02 0.00 0.00 177.57 179.66 3goc h GLN 21 N 0.68 0.45 0.00 1.57 4.20 -0.77 0.67 115.11 121.90 3goc h GLN 21 Ca 0.15 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 3goc h GLN 21 Cb 0.36 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3goc h GLN 21 CO 0.01 0.33 -0.29 -0.44 -0.67 0.00 0.00 178.83 177.76 3goc h ASP 22 N 0.43 0.00 0.15 1.46 3.32 -1.03 -1.21 116.42 119.54 3goc h ASP 22 Ca 0.12 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.95 3goc h ASP 22 Cb -0.01 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 3goc h ASP 22 CO -0.02 0.29 -0.94 -0.33 -1.72 0.00 0.00 179.24 176.52 3goc h GLU 23 N 0.00 0.37 0.00 3.56 5.08 -0.90 -3.34 114.58 119.35 3goc h GLU 23 Ca -0.00 -0.60 -0.05 0.00 -1.00 0.00 0.00 59.36 57.71 3goc h GLU 23 Cb 0.53 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3goc h GLU 23 CO 0.04 1.28 -0.23 -0.07 -1.00 0.00 0.00 179.01 179.02 3goc h LEU 24 N -0.22 0.00 -2.16 1.33 3.38 -0.82 -3.17 115.31 113.66 3goc h LEU 24 Ca -0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3goc h LEU 24 Cb 1.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.47 3goc h LEU 24 CO 0.18 0.23 -0.03 -0.09 0.09 0.00 0.00 178.44 178.82 3goc h ARG 25 N 0.00 0.00 0.00 1.13 2.43 -1.34 -0.93 114.38 115.67 3goc h ARG 25 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3goc h ARG 25 Cb 0.96 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3goc h ARG 25 CO 0.03 0.03 0.00 0.41 -1.51 0.00 0.00 179.97 178.93 3goc n GLY 26 N -1.29 -0.91 0.15 2.80 0.00 -1.20 -1.94 105.19 102.80 3goc n GLY 26 Ca -0.03 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.48 0.40 -2.06 1.61 1.74 -0.35 -4.94 116.66 111.58 3goc n ARG 27 Ca 0.03 -0.30 -0.41 0.00 -0.77 0.00 0.00 57.85 56.40 3goc n ARG 27 Cb 0.14 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 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 -2.80 2.81 -0.21 1.55 1.01 -0.82 -4.94 120.40 117.00 3goc s VAL 28 Ca 0.14 0.66 -0.06 0.00 0.00 0.00 0.00 61.98 62.72 3goc s VAL 28 Cb 0.17 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 3goc s VAL 28 CO 0.70 0.10 0.02 -0.63 0.00 0.00 0.00 175.10 175.28 3goc s ILE 29 N 0.20 4.08 -0.14 2.22 1.01 -1.26 -4.98 121.20 122.33 3goc s ILE 29 Ca 0.60 -0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.07 3goc s ILE 29 Cb -0.41 -2.86 -0.12 0.00 0.01 0.00 0.00 42.46 39.09 3goc s ILE 29 CO 0.40 0.41 0.24 0.18 0.00 0.00 0.00 174.94 176.17 3goc n LEU 30 N 4.32 0.13 -1.38 2.97 4.77 -1.26 -1.34 117.00 125.20 3goc n LEU 30 Ca -0.17 -0.17 0.11 0.00 -0.03 0.00 0.00 56.01 55.75 3goc n LEU 30 Cb 0.52 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.93 3goc n LEU 30 CO 0.32 0.03 0.78 0.47 -1.33 0.00 0.00 177.39 177.66 3goc n ASP 31 N -1.59 4.04 -4.56 -1.43 10.43 -1.26 -4.62 116.55 117.57 3goc n ASP 31 Ca -0.00 -2.14 -0.41 0.00 2.57 0.00 0.00 54.79 54.81 3goc n ASP 31 Cb 0.19 -0.50 -0.09 0.00 1.84 0.00 0.00 41.12 42.56 3goc n ASP 31 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 3goc s GLU 32 N -1.30 3.64 0.19 -1.24 2.12 -1.26 -4.97 118.70 115.88 3goc s GLU 32 Ca 0.48 -0.26 -0.12 0.00 0.36 0.00 0.00 54.97 55.43 3goc s GLU 32 Cb 0.27 -3.79 0.22 0.00 0.26 0.00 0.00 34.13 31.09 3goc s GLU 32 CO 0.30 -0.54 1.70 -1.35 -0.54 0.00 0.00 175.26 174.83 3goc h PRO 33 N 8.42 0.20 0.00 4.30 0.11 -1.88 -2.86 132.00 140.29 3goc h PRO 33 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3goc h PRO 33 Cb 1.14 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3goc h PRO 33 CO 0.72 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 179.05 3goc n GLY 34 N -1.30 1.00 3.79 -0.55 0.00 -1.25 -1.43 105.19 105.45 3goc n GLY 34 Ca 0.06 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.43 3.22 0.62 1.61 0.04 -1.26 -5.02 135.00 132.78 3goc s PRO 35 Ca 0.00 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 3goc s PRO 35 Cb 0.00 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 3goc s PRO 35 CO 0.00 -0.91 1.03 -1.25 0.04 0.00 0.00 177.00 175.91 3goc s PRO 36 N -3.79 3.53 0.73 0.56 0.04 -1.26 -5.01 135.00 129.80 3goc s PRO 36 Ca 0.67 0.81 -0.11 0.00 0.04 0.00 0.00 61.00 62.40 3goc s PRO 36 Cb -0.19 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.30 3goc s PRO 36 CO 0.34 -0.63 1.10 -1.25 0.04 0.00 0.00 177.00 176.60 3goc s PRO 37 N -5.04 2.66 0.00 0.56 0.04 -1.26 -4.13 135.00 127.83 3goc s PRO 37 Ca 0.56 0.52 0.00 0.00 0.04 0.00 0.00 61.00 62.12 3goc s PRO 37 Cb -0.11 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.43 3goc s PRO 37 CO 0.52 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.78 3goc n GLY 38 N -2.74 0.42 3.15 0.56 0.00 -1.26 -5.01 105.19 100.32 3goc n GLY 38 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 3goc n GLY 38 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3goc s THR 39 N -1.87 0.11 0.00 2.61 -1.32 -1.26 -3.37 115.64 110.55 3goc s THR 39 Ca 0.00 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 3goc s THR 39 Cb 0.00 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.13 3goc s THR 39 CO 0.00 -0.52 0.00 0.61 -2.21 0.00 0.00 174.62 172.50 3goc n GLY 40 N 0.78 0.22 3.54 6.08 0.00 -1.26 -4.63 105.19 109.92 3goc n GLY 40 Ca -0.19 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 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 1.95 -0.02 1.61 3.00 -1.26 -1.58 118.95 122.65 3goc s ARG 41 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 55.73 54.58 3goc s ARG 41 Cb 0.00 -2.18 0.02 0.00 0.00 0.00 0.00 34.95 32.78 3goc s ARG 41 CO 0.00 0.48 -0.00 0.54 0.00 0.00 0.00 175.30 176.31 3goc s VAL 42 N -1.30 0.13 -0.05 3.52 0.11 -0.70 -2.68 120.40 119.42 3goc s VAL 42 Ca 0.21 0.04 0.05 0.00 -2.93 0.00 0.00 61.98 59.34 3goc s VAL 42 Cb -0.10 -0.19 -0.00 0.00 -1.53 0.00 0.00 36.38 34.55 3goc s VAL 42 CO 0.12 0.10 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.91 3goc s THR 43 N 0.63 1.63 -0.03 5.04 2.01 0.45 0.06 115.64 125.43 3goc s THR 43 Ca -0.06 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 3goc s THR 43 Cb -0.09 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 3goc s THR 43 CO -0.01 0.46 0.19 -0.83 -0.69 0.00 0.00 174.62 173.75 3goc s GLY 44 N 0.06 2.19 0.00 4.40 0.00 -0.08 0.24 107.32 114.14 3goc s GLY 44 Ca -0.06 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 44.00 3goc s GLY 44 CO 0.03 -0.54 -0.11 -1.34 0.00 0.00 0.00 173.10 171.14 3goc s VAL 45 N -1.26 0.88 0.18 1.40 -7.23 -0.95 -1.19 120.40 112.23 3goc s VAL 45 Ca 0.25 -0.58 -0.21 0.00 -1.81 0.00 0.00 61.98 59.63 3goc s VAL 45 Cb -0.13 -0.76 0.05 0.00 0.56 0.00 0.00 36.38 36.11 3goc s VAL 45 CO 0.15 0.17 0.59 -0.62 -0.31 0.00 0.00 175.10 175.09 3goc s ASP 46 N -0.46 -0.45 0.12 4.85 3.68 -0.99 -3.29 116.67 120.13 3goc s ASP 46 Ca 0.03 -0.18 0.03 0.00 2.13 0.00 0.00 52.55 54.55 3goc s ASP 46 Cb -0.05 0.60 -0.04 0.00 -1.45 0.00 0.00 42.92 41.98 3goc s ASP 46 CO -0.00 -1.03 -0.07 0.68 0.13 0.00 0.00 175.17 174.88 3goc s VAL 47 N -3.80 0.87 -0.05 1.11 -7.23 -1.26 -1.25 120.40 108.79 3goc s VAL 47 Ca 0.04 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 3goc s VAL 47 Cb -0.01 -1.78 0.02 0.00 0.56 0.00 0.00 36.38 35.16 3goc s VAL 47 CO -0.09 -0.79 -0.04 0.00 -0.31 0.00 0.00 175.10 173.87 3goc s ALA 48 N -3.52 0.76 -0.11 1.32 0.00 -0.00 -4.96 121.76 115.25 3goc s ALA 48 Ca 0.15 -0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.89 3goc s ALA 48 Cb 0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 3goc s ALA 48 CO -0.02 -0.11 0.20 0.71 0.00 0.00 0.00 175.76 176.54 3goc s TYR 49 N 1.13 3.59 0.20 0.00 1.51 -1.26 -0.99 117.35 121.53 3goc s TYR 49 Ca -0.08 0.60 -0.22 0.00 -1.01 0.00 0.00 57.07 56.36 3goc s TYR 49 Cb -0.14 -2.06 -0.08 0.00 -0.11 0.00 0.00 41.96 39.57 3goc s TYR 49 CO -0.01 0.64 0.75 0.34 -1.11 0.00 0.00 175.55 176.15 3goc s ASP 50 N -0.78 7.21 0.17 2.29 -1.08 -0.75 -4.97 116.67 118.77 3goc s ASP 50 Ca 0.16 1.53 0.23 0.00 -0.52 0.00 0.00 52.55 53.95 3goc s ASP 50 Cb -0.13 -2.46 0.21 0.00 -1.46 0.00 0.00 42.92 39.08 3goc s ASP 50 CO 0.05 0.11 1.23 0.44 0.52 0.00 0.00 175.17 177.52 3goc h ASP 51 N 3.83 0.00 0.14 -0.34 3.32 -1.98 -3.38 116.42 118.00 3goc h ASP 51 Ca -0.48 -0.12 -0.35 0.00 0.02 0.00 0.00 57.03 56.11 3goc h ASP 51 Cb 1.20 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.69 3goc h ASP 51 CO 0.65 0.06 -2.19 -0.62 -1.72 0.00 0.00 179.24 175.42 3goc n GLU 52 N -2.40 0.67 -4.22 3.56 -0.58 -1.26 -4.97 120.64 111.44 3goc n GLU 52 Ca 0.02 0.08 -0.17 0.00 -0.42 0.00 0.00 57.16 56.67 3goc n GLU 52 Cb 0.49 -1.60 -0.11 0.00 -0.57 0.00 0.00 31.44 29.65 3goc n GLU 52 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 3goc s ARG 53 N -2.52 0.97 -1.18 3.49 1.70 -1.26 -5.04 118.95 115.11 3goc s ARG 53 Ca -0.09 -1.19 -0.07 0.00 -0.47 0.00 0.00 55.73 53.91 3goc s ARG 53 Cb 0.07 -0.83 -0.07 0.00 -0.57 0.00 0.00 34.95 33.54 3goc s ARG 53 CO 0.83 0.16 2.49 -3.47 -1.08 0.00 0.00 175.30 174.23 3goc n ASP 54 N 0.63 6.49 -4.27 -2.89 4.64 -1.26 -4.41 116.55 115.48 3goc n ASP 54 Ca -0.16 -2.42 -0.23 0.00 -1.38 0.00 0.00 54.79 50.60 3goc n ASP 54 Cb 0.57 -1.29 -0.12 0.00 -1.04 0.00 0.00 41.12 39.24 3goc n ASP 54 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 3goc s VAL 55 N 2.83 1.61 -0.00 5.18 1.01 -1.26 -1.66 120.40 128.10 3goc s VAL 55 Ca 0.52 -1.51 0.03 0.00 0.00 0.00 0.00 61.98 61.03 3goc s VAL 55 Cb 0.14 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 3goc s VAL 55 CO -0.04 -0.09 -0.10 0.54 0.00 0.00 0.00 175.10 175.40 3goc s VAL 56 N -1.19 0.82 -0.12 2.92 0.11 -0.13 -1.80 120.40 121.00 3goc s VAL 56 Ca 0.05 -0.48 0.02 0.00 -2.93 0.00 0.00 61.98 58.64 3goc s VAL 56 Cb -0.10 -0.69 -0.00 0.00 -1.53 0.00 0.00 36.38 34.06 3goc s VAL 56 CO 0.04 0.20 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.12 3goc s VAL 57 N -0.30 2.33 0.07 2.04 1.01 -0.16 -0.60 120.40 124.79 3goc s VAL 57 Ca 0.03 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.16 3goc s VAL 57 Cb -0.04 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 3goc s VAL 57 CO -0.00 0.54 -0.04 0.00 0.00 0.00 0.00 175.10 175.60 3goc s ALA 58 N 0.54 3.14 0.02 5.51 0.00 -0.37 -0.82 121.76 129.78 3goc s ALA 58 Ca -0.12 -1.13 0.04 0.00 0.00 0.00 0.00 51.96 50.75 3goc s ALA 58 Cb -0.17 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 3goc s ALA 58 CO 0.04 0.66 -0.11 0.00 0.00 0.00 0.00 175.76 176.36 3goc s ALA 59 N -1.21 0.89 -0.08 0.00 0.00 -0.38 -1.39 121.76 119.59 3goc s ALA 59 Ca 0.22 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.54 3goc s ALA 59 Cb -0.11 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.89 3goc s ALA 59 CO 0.14 0.16 -0.08 0.00 0.00 0.00 0.00 175.76 175.98 3goc s ALA 60 N -0.73 1.15 -0.17 0.00 0.00 -0.07 -2.35 121.76 119.59 3goc s ALA 60 Ca -0.00 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.57 3goc s ALA 60 Cb -0.07 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.37 3goc s ALA 60 CO 0.01 -0.19 -0.14 0.08 0.00 0.00 0.00 175.76 175.52 3goc s VAL 61 N 1.27 1.70 -0.16 0.00 1.01 -0.33 -1.34 120.40 122.55 3goc s VAL 61 Ca -0.04 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 3goc s VAL 61 Cb -0.14 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3goc s VAL 61 CO -0.03 0.37 0.40 -0.69 0.00 0.00 0.00 175.10 175.16 3goc s VAL 62 N 1.41 5.22 0.18 2.92 1.01 0.62 -0.90 120.40 130.86 3goc s VAL 62 Ca 0.03 0.76 0.09 0.00 0.00 0.00 0.00 61.98 62.86 3goc s VAL 62 Cb -0.14 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3goc s VAL 62 CO -0.10 0.31 -0.11 -0.76 0.00 0.00 0.00 175.10 174.43 3goc s LEU 63 N 0.90 2.91 -0.28 3.92 1.43 0.11 -0.71 118.68 126.96 3goc s LEU 63 Ca 0.21 -0.60 -0.27 0.00 -1.03 0.00 0.00 54.13 52.44 3goc s LEU 63 Cb -0.14 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.47 3goc s LEU 63 CO 0.08 0.11 0.98 -0.62 0.23 0.00 0.00 176.35 177.12 3goc s ASP 64 N -2.75 6.92 0.39 2.29 -1.08 0.55 -1.72 116.67 121.27 3goc s ASP 64 Ca 0.24 1.09 0.06 0.00 -0.52 0.00 0.00 52.55 53.42 3goc s ASP 64 Cb -0.09 -2.50 0.79 0.00 -1.46 0.00 0.00 42.92 39.66 3goc s ASP 64 CO 0.14 -0.71 2.02 0.00 0.52 0.00 0.00 175.17 177.15 3goc h ALA 65 N 7.82 1.69 -0.40 3.66 0.00 -1.55 0.86 119.26 131.34 3goc h ALA 65 Ca -0.21 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 3goc h ALA 65 Cb 1.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3goc h ALA 65 CO 0.97 0.26 -0.23 0.00 0.00 0.00 0.00 179.25 180.24 3goc h ALA 66 N 1.68 0.56 0.00 0.00 0.00 -1.77 -3.35 119.26 116.37 3goc h ALA 66 Ca 0.21 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3goc h ALA 66 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3goc h ALA 66 CO -0.05 0.55 -1.82 0.25 0.00 0.00 0.00 179.25 178.17 3goc n THR 67 N -4.20 0.17 -1.01 0.00 -2.24 -1.12 -4.99 114.28 100.90 3goc n THR 67 Ca -0.02 -0.43 -0.00 0.00 -2.27 0.00 0.00 64.05 61.33 3goc n THR 67 Cb 0.45 -0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 -2.17 0.14 -4.78 3.22 4.77 0.30 -5.00 117.00 113.47 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 0.53 -0.88 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 3goc n LEU 68 CO 0.35 -0.19 0.75 -1.81 -1.33 0.00 0.00 177.39 175.16 3goc s ASP 69 N -2.09 6.56 0.06 -1.43 1.01 -1.23 -4.67 116.67 114.88 3goc s ASP 69 Ca 0.00 2.07 -0.30 0.00 0.71 0.00 0.00 52.55 55.03 3goc s ASP 69 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 3goc s ASP 69 CO 0.00 -0.63 1.15 -0.69 0.21 0.00 0.00 175.17 175.21 3goc s VAL 70 N -1.69 4.18 -0.09 -1.27 1.01 -1.26 -0.33 120.40 120.94 3goc s VAL 70 Ca 0.61 1.58 0.05 0.00 0.00 0.00 0.00 61.98 64.22 3goc s VAL 70 Cb -0.22 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 3goc s VAL 70 CO 0.27 0.13 0.15 1.33 0.00 0.00 0.00 175.10 176.99 3goc n VAL 71 N 3.81 0.00 -3.55 2.92 0.24 0.11 -4.89 118.33 116.97 3goc n VAL 71 Ca 0.08 -0.21 -0.09 0.00 -2.04 0.00 0.00 64.34 62.08 3goc n VAL 71 Cb 0.47 0.60 -0.04 0.00 -1.47 0.00 0.00 33.84 33.41 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 -2.05 -1.90 0.06 2.33 0.00 -1.13 -5.01 121.76 114.06 3goc s ALA 72 Ca -0.01 1.36 -0.22 0.00 0.00 0.00 0.00 51.96 53.10 3goc s ALA 72 Cb 0.04 -0.20 0.05 0.00 0.00 0.00 0.00 23.12 23.00 3goc s ALA 72 CO 0.21 -0.49 0.52 -1.83 0.00 0.00 0.00 175.76 174.18 3goc s GLU 73 N -2.03 1.06 0.01 0.00 -1.05 -1.26 -0.27 118.70 115.15 3goc s GLU 73 Ca 0.02 -0.29 -0.29 0.00 -0.15 0.00 0.00 54.97 54.26 3goc s GLU 73 Cb -0.01 0.48 0.07 0.00 -0.44 0.00 0.00 34.13 34.24 3goc s GLU 73 CO -0.03 -0.39 0.67 0.00 0.95 0.00 0.00 175.26 176.45 3goc s ALA 74 N -2.67 -1.72 0.18 -0.84 0.00 -0.45 -4.87 121.76 111.38 3goc s ALA 74 Ca -0.04 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.01 3goc s ALA 74 Cb -0.00 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 3goc s ALA 74 CO -0.03 -0.49 0.01 0.95 0.00 0.00 0.00 175.76 176.19 3goc s THR 75 N -1.98 0.67 -0.04 0.00 -4.23 -1.26 -0.90 115.64 107.91 3goc s THR 75 Ca -0.07 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.33 3goc s THR 75 Cb -0.00 -2.14 0.02 0.00 1.34 0.00 0.00 72.50 71.72 3goc s THR 75 CO 0.03 -0.46 0.30 0.00 -0.54 0.00 0.00 174.62 173.95 3goc s ALA 76 N -3.66 -0.75 -0.12 3.99 0.00 -0.49 -4.72 121.76 116.00 3goc s ALA 76 Ca 0.24 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.65 3goc s ALA 76 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 3goc s ALA 76 CO 0.04 -0.23 -0.10 0.08 0.00 0.00 0.00 175.76 175.55 3goc s VAL 77 N -0.92 3.32 0.13 0.00 1.01 -1.26 -1.23 120.40 121.43 3goc s VAL 77 Ca -0.10 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 3goc s VAL 77 Cb -0.05 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 3goc s VAL 77 CO 0.03 0.53 0.08 -0.83 0.00 0.00 0.00 175.10 174.91 3goc s GLY 78 N 0.15 0.86 0.05 4.51 0.00 0.23 0.07 107.32 113.18 3goc s GLY 78 Ca -0.05 -1.36 -0.28 0.00 0.00 0.00 0.00 44.72 43.03 3goc s GLY 78 CO 0.04 -1.28 0.90 -0.54 0.00 0.00 0.00 173.10 172.22 3goc s GLU 79 N -4.02 4.59 0.06 2.90 2.02 0.07 -0.95 118.70 123.36 3goc s GLU 79 Ca 0.21 1.31 -0.32 0.00 0.02 0.00 0.00 54.97 56.19 3goc s GLU 79 Cb 0.07 -3.41 -0.11 0.00 0.10 0.00 0.00 34.13 30.79 3goc s GLU 79 CO 0.00 0.13 1.86 0.28 0.02 0.00 0.00 175.26 177.56 3goc n VAL 80 N 3.22 0.49 0.28 2.63 0.31 -0.66 -4.67 118.33 119.92 3goc n VAL 80 Ca 0.02 -0.09 0.09 0.00 -0.01 0.00 0.00 64.34 64.35 3goc n VAL 80 Cb 0.50 -2.06 0.24 0.00 -0.91 0.00 0.00 33.84 31.61 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 6.15 2.89 -3.56 4.52 3.41 -1.03 -4.93 113.62 121.07 3goc n SER 81 Ca 0.19 -2.00 -0.14 0.00 -0.26 0.00 0.00 58.87 56.67 3goc n SER 81 Cb 0.36 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.28 -0.51 1.02 7.33 5.36 -1.24 -4.74 117.98 123.91 3goc s PHE 82 Ca 0.36 0.91 -0.12 0.00 -0.96 0.00 0.00 56.93 57.12 3goc s PHE 82 Cb 0.19 0.42 0.20 0.00 -0.34 0.00 0.00 43.02 43.49 3goc s PHE 82 CO 0.25 -0.45 1.08 -1.25 -1.46 0.00 0.00 175.22 173.39 3goc s PRO 83 N -1.02 0.27 -0.44 10.12 0.04 -1.26 -4.66 135.00 138.06 3goc s PRO 83 Ca -0.05 0.72 -0.29 0.00 0.04 0.00 0.00 61.00 61.42 3goc s PRO 83 Cb -0.01 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.86 3goc s PRO 83 CO 0.05 -2.89 1.15 -0.47 0.04 0.00 0.00 177.00 174.88 3goc s TYR 84 N -2.81 2.84 -0.16 0.56 6.14 -1.26 -4.89 117.35 117.78 3goc s TYR 84 Ca 0.66 0.81 -0.04 0.00 0.64 0.00 0.00 57.07 59.13 3goc s TYR 84 Cb -0.20 -4.28 0.06 0.00 0.42 0.00 0.00 41.96 37.97 3goc s TYR 84 CO 0.59 -1.24 0.13 0.08 0.64 0.00 0.00 175.55 175.75 3goc s VAL 85 N 4.38 -0.16 0.21 3.14 1.01 -1.26 -5.11 120.40 122.60 3goc s VAL 85 Ca 0.49 -0.05 -0.32 0.00 0.00 0.00 0.00 61.98 62.09 3goc s VAL 85 Cb -0.09 -0.54 -0.14 0.00 0.00 0.00 0.00 36.38 35.61 3goc s VAL 85 CO 0.28 -0.18 1.36 -2.65 0.00 0.00 0.00 175.10 173.91 3goc n PRO 86 N 5.30 1.78 0.00 2.72 -0.02 -1.26 -0.89 135.00 142.62 3goc n PRO 86 Ca -0.06 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3goc n PRO 86 Cb 0.49 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 2.26 2.53 0.48 -1.23 0.00 -1.26 -4.81 105.19 103.16 3goc n GLY 87 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 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 1.43 0.26 0.99 4.77 -0.07 -4.86 117.00 119.52 3goc n LEU 88 Ca 0.00 -2.36 0.09 0.00 -0.03 0.00 0.00 56.01 53.72 3goc n LEU 88 Cb 0.00 -0.24 0.68 0.00 -2.33 0.00 0.00 43.42 41.53 3goc n LEU 88 CO 0.00 0.63 1.05 -0.07 -1.33 0.00 0.00 177.39 177.67 3goc h LEU 89 N 0.27 0.00 -1.77 2.23 3.38 -1.85 -2.37 115.31 115.21 3goc h LEU 89 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3goc h LEU 89 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 3goc h LEU 89 CO 0.01 0.03 -0.16 0.00 0.09 0.00 0.00 178.44 178.41 3goc h ALA 90 N 1.97 1.48 0.00 1.53 0.00 -1.92 -2.26 119.26 120.05 3goc h ALA 90 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3goc h ALA 90 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3goc h ALA 90 CO 0.00 0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.65 3goc n PHE 91 N -3.98 0.13 0.06 0.00 3.01 -0.89 -1.46 117.46 114.33 3goc n PHE 91 Ca -0.02 0.05 -0.03 0.00 1.01 0.00 0.00 57.45 58.47 3goc n PHE 91 Cb 0.25 -0.59 -0.07 0.00 -0.01 0.00 0.00 39.48 39.06 3goc n PHE 91 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3goc h ARG 92 N 0.00 0.00 0.00 -1.08 3.08 -1.59 -3.31 114.38 111.49 3goc h ARG 92 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3goc h ARG 92 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3goc h ARG 92 CO 0.00 0.56 -0.26 -0.85 -1.07 0.00 0.00 179.97 178.35 3goc n GLU 93 N -3.12 4.35 -0.20 0.04 0.28 -0.87 -2.46 120.64 118.66 3goc n GLU 93 Ca -0.05 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 56.96 3goc n GLU 93 Cb 0.87 -0.57 0.11 0.00 1.43 0.00 0.00 31.44 33.28 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 0.59 -1.01 3.84 2.04 -1.50 -0.90 117.51 120.57 3goc h ILE 94 Ca 0.00 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.86 3goc h ILE 94 Cb 0.00 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.37 3goc h ILE 94 CO 0.00 0.04 0.65 -0.65 0.00 0.00 0.00 178.15 178.19 3goc h PRO 95 N 0.21 1.12 -0.06 2.37 0.11 -1.88 0.00 132.00 133.87 3goc h PRO 95 Ca 0.32 -0.07 -0.19 0.00 0.11 0.00 0.00 66.00 66.18 3goc h PRO 95 Cb 0.50 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 3goc h PRO 95 CO -0.44 0.74 -0.76 1.15 -0.21 0.00 0.00 178.00 178.47 3goc h THR 96 N 1.15 1.39 -0.41 -1.15 2.02 -1.68 -2.22 112.91 112.01 3goc h THR 96 Ca 0.44 -2.21 -0.08 0.00 0.77 0.00 0.00 66.41 65.33 3goc h THR 96 Cb 0.22 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 3goc h THR 96 CO -0.19 0.66 -0.07 0.58 0.37 0.00 0.00 175.52 176.87 3goc h VAL 97 N 0.25 1.27 -0.67 3.16 2.07 -0.64 -1.56 116.25 120.13 3goc h VAL 97 Ca -0.04 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 3goc h VAL 97 Cb 1.34 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 3goc h VAL 97 CO 0.13 0.38 0.37 -0.07 0.02 0.00 0.00 177.57 178.41 3goc h LEU 98 N 0.59 0.82 -0.58 2.57 3.38 -0.96 -1.58 115.31 119.54 3goc h LEU 98 Ca 0.11 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3goc h LEU 98 Cb 0.58 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 3goc h LEU 98 CO 0.03 0.66 -0.02 0.00 0.09 0.00 0.00 178.44 179.20 3goc h ALA 99 N 1.48 0.79 -0.50 1.53 0.00 -1.04 -0.29 119.26 121.23 3goc h ALA 99 Ca 0.24 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3goc h ALA 99 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3goc h ALA 99 CO -0.04 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.91 3goc h ALA 100 N 0.97 0.66 -0.60 0.00 0.00 -0.82 -1.64 119.26 117.83 3goc h ALA 100 Ca 0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3goc h ALA 100 Cb 0.59 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3goc h ALA 100 CO 0.03 0.42 0.19 -0.07 0.00 0.00 0.00 179.25 179.82 3goc h LEU 101 N 0.71 0.88 -1.99 0.00 3.38 -1.12 -2.39 115.31 114.78 3goc h LEU 101 Ca 0.15 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3goc h LEU 101 Cb 0.43 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3goc h LEU 101 CO 0.01 0.85 -0.10 0.44 0.09 0.00 0.00 178.44 179.73 3goc h ASP 102 N 0.85 0.00 0.98 -0.43 3.32 -0.82 -1.92 116.42 118.41 3goc h ASP 102 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3goc h ASP 102 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3goc h ASP 102 CO -0.01 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 3goc n ALA 103 N -2.31 2.26 -1.77 3.45 0.00 -0.64 -4.85 120.51 116.66 3goc n ALA 103 Ca -0.02 -0.09 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 3goc n ALA 103 Cb 0.21 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -3.10 3.74 0.00 0.00 1.43 -0.72 -4.90 118.68 115.13 3goc s LEU 104 Ca 0.13 2.15 0.29 0.00 -1.03 0.00 0.00 54.13 55.67 3goc s LEU 104 Cb 0.18 -4.58 1.25 0.00 0.03 0.00 0.00 46.19 43.07 3goc s LEU 104 CO 0.51 -1.21 1.86 -0.81 0.23 0.00 0.00 176.35 176.93 3goc n PRO 105 N -1.32 1.23 -3.95 1.29 -0.04 -1.26 -4.90 135.00 126.04 3goc n PRO 105 Ca 0.11 -0.55 -0.10 0.00 -0.04 0.00 0.00 63.50 62.93 3goc n PRO 105 Cb 0.51 -1.49 -0.07 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 -3.96 3.04 0.41 0.00 0.02 -1.26 -4.94 135.00 128.30 3goc s PRO 107 Ca 0.17 1.64 0.24 0.00 0.02 0.00 0.00 61.00 63.07 3goc s PRO 107 Cb 0.03 -1.96 0.49 0.00 0.02 0.00 0.00 34.50 33.08 3goc s PRO 107 CO 0.00 -1.11 1.66 -1.00 -0.33 0.00 0.00 177.00 176.22 3goc h PRO 108 N 0.76 0.00 0.00 5.54 0.13 -1.94 -3.48 132.00 133.00 3goc h PRO 108 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3goc h PRO 108 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3goc h PRO 108 CO 0.55 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.73 3goc n GLY 109 N 1.04 1.90 3.63 1.56 0.00 -1.26 -3.26 105.19 108.81 3goc n GLY 109 Ca 0.04 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 3.89 -0.19 0.99 1.98 -1.09 -4.33 118.68 119.93 3goc s LEU 110 Ca 0.00 0.07 -0.14 0.00 -2.89 0.00 0.00 54.13 51.18 3goc s LEU 110 Cb 0.00 -2.01 -0.04 0.00 0.66 0.00 0.00 46.19 44.80 3goc s LEU 110 CO 0.00 0.13 0.30 -0.63 -1.89 0.00 0.00 176.35 174.26 3goc s ILE 111 N 0.66 5.28 -0.30 6.68 1.09 -0.39 -0.41 121.20 133.82 3goc s ILE 111 Ca 0.05 0.54 -0.05 0.00 -1.10 0.00 0.00 60.65 60.09 3goc s ILE 111 Cb -0.13 -3.64 0.03 0.00 -1.06 0.00 0.00 42.46 37.66 3goc s ILE 111 CO 0.01 0.34 0.04 -0.69 -0.10 0.00 0.00 174.94 174.55 3goc s VAL 112 N 0.82 3.53 0.08 2.92 1.01 0.14 -1.15 120.40 127.75 3goc s VAL 112 Ca 0.16 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 3goc s VAL 112 Cb -0.14 -2.89 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 3goc s VAL 112 CO 0.05 0.01 0.41 0.00 0.00 0.00 0.00 175.10 175.58 3goc s ASP 114 N -1.68 6.73 0.00 0.00 3.68 -1.21 -1.08 116.67 123.11 3goc s ASP 114 Ca 0.32 -2.18 0.00 0.00 2.13 0.00 0.00 52.55 52.82 3goc s ASP 114 Cb -0.14 -2.46 0.00 0.00 -1.45 0.00 0.00 42.92 38.87 3goc s ASP 114 CO 0.18 -1.11 0.00 0.61 0.13 0.00 0.00 175.17 174.98 3goc n GLY 115 N 5.48 -0.62 3.31 2.66 0.00 -0.88 -4.94 105.19 110.21 3goc n GLY 115 Ca 0.32 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 1.62 0.00 1.61 1.51 -1.26 -2.42 117.35 114.41 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 -0.79 0.00 0.00 -0.11 0.00 0.00 41.96 41.06 3goc s TYR 116 CO 0.00 0.28 0.00 0.41 -1.11 0.00 0.00 175.55 175.13 3goc n GLY 117 N -0.07 0.71 0.24 0.71 0.00 -1.26 -1.22 105.19 104.30 3goc n GLY 117 Ca -0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.70 1.61 -1.51 -1.35 0.79 116.25 115.08 3goc h VAL 118 Ca 0.00 -0.34 -0.62 0.00 -1.23 0.00 0.00 66.70 64.52 3goc h VAL 118 Cb 0.00 1.23 -0.07 0.00 -2.13 0.00 0.00 31.29 30.32 3goc h VAL 118 CO 0.00 0.00 2.07 0.00 -1.23 0.00 0.00 177.57 178.41 3goc n ALA 119 N -1.98 3.36 -3.41 5.19 0.00 -1.23 -4.11 120.51 118.34 3goc n ALA 119 Ca 0.00 -3.68 -0.16 0.00 0.00 0.00 0.00 53.44 49.60 3goc n ALA 119 Cb 0.24 -3.58 -0.07 0.00 0.00 0.00 0.00 19.45 16.03 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 5.47 -0.47 0.47 0.00 2.46 -1.26 -4.81 115.29 117.15 3goc s HIS 120 Ca 0.56 0.83 0.28 0.00 0.47 0.00 0.00 55.06 57.20 3goc s HIS 120 Cb 0.04 0.27 1.33 0.00 -0.13 0.00 0.00 32.58 34.09 3goc s HIS 120 CO 0.08 -0.50 1.78 -1.00 -2.47 0.00 0.00 174.74 172.64 3goc h PRO 121 N 3.53 0.18 -0.15 2.88 0.13 -1.93 0.24 132.00 136.88 3goc h PRO 121 Ca -0.28 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3goc h PRO 121 Cb 1.16 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3goc h PRO 121 CO 0.37 0.12 0.00 0.54 -0.23 0.00 0.00 178.00 178.80 3goc n ARG 122 N -4.42 2.26 -3.06 0.86 1.74 -1.26 -4.96 116.66 107.83 3goc n ARG 122 Ca 0.26 -2.69 -0.21 0.00 -0.77 0.00 0.00 57.85 54.44 3goc n ARG 122 Cb 1.07 -1.67 0.01 0.00 -1.02 0.00 0.00 32.46 30.85 3goc n ARG 122 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3goc n ARG 123 N -0.86 -3.71 -3.00 5.56 5.12 0.84 -4.88 116.66 115.73 3goc n ARG 123 Ca 0.18 0.68 -0.15 0.00 -1.93 0.00 0.00 57.85 56.63 3goc n ARG 123 Cb 0.77 -5.43 0.01 0.00 -1.16 0.00 0.00 32.46 26.65 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 -4.08 -1.25 -1.67 -1.55 -0.00 -1.25 -4.58 117.46 103.08 3goc n PHE 124 Ca -0.08 -3.03 -0.21 0.00 -0.00 0.00 0.00 57.45 54.14 3goc n PHE 124 Cb 0.59 0.45 0.14 0.00 -0.00 0.00 0.00 39.48 40.66 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 0.64 -1.33 0.33 7.13 0.00 0.27 -4.62 105.19 107.60 3goc n GLY 125 Ca 0.17 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.99 -0.90 0.99 5.85 -1.72 -0.64 115.31 117.89 3goc h LEU 126 Ca -0.30 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3goc h LEU 126 Cb 0.83 0.57 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 3goc h LEU 126 CO 0.21 -0.28 0.58 0.00 -0.34 0.00 0.00 178.44 178.61 3goc h ALA 127 N 1.53 1.15 -0.21 1.25 0.00 -1.47 0.90 119.26 122.41 3goc h ALA 127 Ca 0.35 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 3goc h ALA 127 Cb 0.59 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3goc h ALA 127 CO -0.83 0.57 -0.66 0.77 0.00 0.00 0.00 179.25 179.10 3goc h SER 128 N 1.23 0.90 -0.28 0.00 0.02 -1.41 -1.01 113.55 113.00 3goc h SER 128 Ca 0.33 -0.53 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 3goc h SER 128 Cb -0.11 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.16 3goc h SER 128 CO -0.07 1.32 0.10 -0.74 -1.14 0.00 0.00 176.83 176.31 3goc h HIS 129 N 0.57 0.44 -0.52 3.45 6.17 -0.89 -1.37 115.15 123.01 3goc h HIS 129 Ca -0.02 -0.04 -0.10 0.00 0.71 0.00 0.00 60.37 60.92 3goc h HIS 129 Cb 1.27 -0.13 -0.02 0.00 2.52 0.00 0.00 27.41 31.05 3goc h HIS 129 CO 0.07 0.45 -0.08 1.25 0.71 0.00 0.00 177.93 180.33 3goc h LEU 130 N 0.30 0.93 -0.06 0.26 5.85 -0.83 -2.48 115.31 119.29 3goc h LEU 130 Ca 0.09 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3goc h LEU 130 Cb 0.20 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 3goc h LEU 130 CO -0.01 1.04 0.04 1.23 -0.34 0.00 0.00 178.44 180.40 3goc h GLY 131 N 0.97 0.08 1.38 3.75 0.00 -0.90 -1.40 103.07 106.95 3goc h GLY 131 Ca 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 3goc h GLY 131 CO 0.04 0.03 -0.02 -2.08 0.00 0.00 0.00 176.54 174.51 3goc h VAL 132 N 0.07 1.24 -0.15 4.60 2.07 -1.20 0.55 116.25 123.43 3goc h VAL 132 Ca 0.02 -1.00 -0.16 0.00 0.82 0.00 0.00 66.70 66.38 3goc h VAL 132 Cb 0.00 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 3goc h VAL 132 CO -0.00 0.35 -0.58 -0.07 0.02 0.00 0.00 177.57 177.28 3goc h LEU 133 N 0.70 0.52 0.00 2.57 3.38 -1.29 -3.24 115.31 117.95 3goc h LEU 133 Ca 0.14 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 3goc h LEU 133 Cb 0.46 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3goc h LEU 133 CO 0.02 0.99 -1.33 0.35 0.09 0.00 0.00 178.44 178.56 3goc n THR 134 N -3.93 0.91 -0.99 0.22 -2.24 -0.54 -4.95 114.28 102.76 3goc n THR 134 Ca -0.03 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 3goc n THR 134 Cb 0.62 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 1.32 0.59 3.95 3.38 0.00 0.19 -5.03 105.19 109.60 3goc n GLY 135 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 4.31 0.19 0.99 1.43 -1.12 -5.00 118.68 119.48 3goc s LEU 136 Ca 0.00 0.10 -0.31 0.00 -1.03 0.00 0.00 54.13 52.89 3goc s LEU 136 Cb 0.00 -2.86 -0.10 0.00 0.03 0.00 0.00 46.19 43.26 3goc s LEU 136 CO 0.00 -0.02 1.48 -2.84 0.23 0.00 0.00 176.35 175.20 3goc s PRO 137 N -3.67 4.26 0.02 1.29 0.02 -1.26 -4.58 135.00 131.09 3goc s PRO 137 Ca 0.34 2.28 -0.06 0.00 0.02 0.00 0.00 61.00 63.58 3goc s PRO 137 Cb -0.10 -3.16 -0.01 0.00 0.02 0.00 0.00 34.50 31.26 3goc s PRO 137 CO 0.29 -0.50 0.10 0.95 -0.33 0.00 0.00 177.00 177.51 3goc s THR 138 N 0.69 0.11 0.14 0.99 -4.23 -0.09 -1.26 115.64 111.99 3goc s THR 138 Ca 0.65 -0.91 -0.04 0.00 -1.18 0.00 0.00 61.69 60.20 3goc s THR 138 Cb -0.42 -0.66 -0.03 0.00 1.34 0.00 0.00 72.50 72.74 3goc s THR 138 CO 0.35 -0.50 0.14 0.27 -0.54 0.00 0.00 174.62 174.34 3goc s ILE 139 N -2.03 0.10 0.01 2.99 -4.36 -0.30 -1.18 121.20 116.43 3goc s ILE 139 Ca -0.10 -1.70 0.08 0.00 -0.26 0.00 0.00 60.65 58.67 3goc s ILE 139 Cb -0.04 -1.93 -0.02 0.00 1.25 0.00 0.00 42.46 41.71 3goc s ILE 139 CO -0.02 -0.43 -0.23 -0.83 0.24 0.00 0.00 174.94 173.67 3goc s GLY 140 N -3.01 1.18 -0.09 6.27 0.00 0.01 -0.99 107.32 110.69 3goc s GLY 140 Ca 0.20 -1.07 -0.01 0.00 0.00 0.00 0.00 44.72 43.84 3goc s GLY 140 CO 0.00 -0.94 -0.02 0.14 0.00 0.00 0.00 173.10 172.28 3goc s VAL 141 N -0.67 0.57 0.14 1.40 1.01 -0.24 -1.30 120.40 121.31 3goc s VAL 141 Ca 0.09 -0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.13 3goc s VAL 141 Cb -0.09 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 3goc s VAL 141 CO 0.01 0.26 -0.19 0.00 0.00 0.00 0.00 175.10 175.18 3goc s ALA 142 N 1.89 2.67 -0.19 5.51 0.00 0.25 -2.08 121.76 129.82 3goc s ALA 142 Ca 0.05 -1.42 0.16 0.00 0.00 0.00 0.00 51.96 50.75 3goc s ALA 142 Cb -0.13 -0.59 0.13 0.00 0.00 0.00 0.00 23.12 22.53 3goc s ALA 142 CO -0.06 0.55 1.48 0.87 0.00 0.00 0.00 175.76 178.60 3goc h LYS 143 N 3.57 0.00 -5.18 0.00 1.57 -1.92 0.07 116.57 114.69 3goc h LYS 143 Ca -0.49 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 57.93 3goc h LYS 143 Cb 1.18 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.34 3goc h LYS 143 CO 0.47 0.42 -0.72 0.54 -0.57 0.00 0.00 179.45 179.59 3goc s ASN 144 N -6.42 1.92 0.00 0.86 2.20 -1.26 -4.84 114.94 107.40 3goc s ASN 144 Ca 0.04 -0.98 0.16 0.00 -0.94 0.00 0.00 52.86 51.14 3goc s ASN 144 Cb 0.07 -0.04 0.84 0.00 -2.00 0.00 0.00 41.25 40.13 3goc s ASN 144 CO 0.73 -0.28 1.55 -0.81 -2.94 0.00 0.00 177.10 175.35 3goc n PRO 145 N -0.11 1.13 0.00 3.55 -0.04 -1.26 -4.79 135.00 133.48 3goc n PRO 145 Ca -0.11 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 3goc n PRO 145 Cb 0.60 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.54 0.00 -0.39 0.54 -0.00 -1.26 -1.07 117.46 114.74 3goc n PHE 146 Ca 0.12 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.67 3goc n PHE 146 Cb 0.10 0.00 0.30 0.00 -0.00 0.00 0.00 39.48 39.89 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 1.15 -2.26 -2.13 5.66 -1.26 -4.98 114.28 110.47 3goc n THR 147 Ca 0.00 -1.05 -0.30 0.00 -3.05 0.00 0.00 64.05 59.65 3goc n THR 147 Cb 0.00 0.43 -0.00 0.00 -1.55 0.00 0.00 70.33 69.21 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 -1.16 3.57 0.27 1.09 0.40 -0.23 -4.92 117.98 116.99 3goc s PHE 148 Ca 0.46 1.17 0.10 0.00 -0.60 0.00 0.00 56.93 58.05 3goc s PHE 148 Cb 0.25 -2.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.14 3goc s PHE 148 CO 0.29 -0.47 -0.02 -1.54 0.70 0.00 0.00 175.22 174.18 3goc s SER 149 N -3.87 4.41 -0.13 1.36 1.04 -0.33 -4.90 113.70 111.29 3goc s SER 149 Ca 0.53 -0.72 -0.30 0.00 0.48 0.00 0.00 55.95 55.94 3goc s SER 149 Cb -0.11 -0.75 0.11 0.00 0.10 0.00 0.00 66.02 65.37 3goc s SER 149 CO 0.46 -0.02 0.93 -0.72 0.98 0.00 0.00 173.24 174.87 3goc s TYR 150 N -2.36 -0.42 0.22 5.02 -0.85 -1.26 0.04 117.35 117.74 3goc s TYR 150 Ca 0.32 0.69 -0.17 0.00 -0.52 0.00 0.00 57.07 57.38 3goc s TYR 150 Cb -0.06 0.45 -0.08 0.00 0.38 0.00 0.00 41.96 42.65 3goc s TYR 150 CO 0.19 -0.41 0.68 -1.21 -1.52 0.00 0.00 175.55 173.29 3goc s GLU 151 N -1.28 4.13 0.09 -3.49 0.41 -1.26 -4.99 118.70 112.31 3goc s GLU 151 Ca -0.03 0.73 -0.32 0.00 -0.41 0.00 0.00 54.97 54.94 3goc s GLU 151 Cb -0.00 -2.80 -0.11 0.00 -1.78 0.00 0.00 34.13 29.43 3goc s GLU 151 CO 0.02 0.37 1.82 -0.25 -0.49 0.00 0.00 175.26 176.72 3goc n ASP 152 N 0.51 3.82 -4.64 -0.19 8.00 -1.26 -4.76 116.55 118.03 3goc n ASP 152 Ca -0.02 0.99 -0.29 0.00 0.71 0.00 0.00 54.79 56.19 3goc n ASP 152 Cb 0.52 -1.50 0.17 0.00 -0.02 0.00 0.00 41.12 40.28 3goc n ASP 152 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3goc s PRO 153 N 2.77 0.57 0.81 -0.24 0.04 -1.26 -4.97 135.00 132.73 3goc s PRO 153 Ca 0.84 0.32 -0.14 0.00 0.04 0.00 0.00 61.00 62.05 3goc s PRO 153 Cb -0.54 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.25 3goc s PRO 153 CO 0.40 -2.59 0.72 0.41 0.04 0.00 0.00 177.00 175.98 3goc n GLY 154 N -1.66 -1.15 0.24 0.56 0.00 -1.26 -4.91 105.19 97.01 3goc n GLY 154 Ca 0.07 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.87 0.83 -2.78 4.61 0.00 -1.97 -3.43 119.26 115.66 3goc h ALA 155 Ca -0.45 -0.42 -0.52 0.00 0.00 0.00 0.00 54.91 53.52 3goc h ALA 155 Cb 1.31 -0.12 0.09 0.00 0.00 0.00 0.00 17.79 19.07 3goc h ALA 155 CO 0.41 0.64 0.49 -2.14 0.00 0.00 0.00 179.25 178.65 3goc s PRO 156 N -4.39 3.32 0.34 0.00 0.02 -1.26 -2.08 135.00 130.95 3goc s PRO 156 Ca -0.08 1.84 -0.28 0.00 0.02 0.00 0.00 61.00 62.49 3goc s PRO 156 Cb 0.12 -2.15 -0.12 0.00 0.02 0.00 0.00 34.50 32.38 3goc s PRO 156 CO 0.83 -0.93 1.38 -2.13 -0.33 0.00 0.00 177.00 175.83 3goc n ARG 157 N -1.09 2.34 0.00 5.54 0.63 -1.26 -1.96 116.66 120.85 3goc n ARG 157 Ca 0.11 0.82 0.00 0.00 -0.92 0.00 0.00 57.85 57.86 3goc n ARG 157 Cb 0.49 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 30.92 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 0.86 2.92 3.76 5.14 0.00 0.70 -5.00 105.19 113.58 3goc n GLY 158 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.53 5.88 0.16 1.61 0.01 -0.83 -4.77 113.70 115.23 3goc s SER 159 Ca 0.00 2.59 -0.01 0.00 1.31 0.00 0.00 55.95 59.84 3goc s SER 159 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 3goc s SER 159 CO 0.00 -1.14 0.08 0.00 0.41 0.00 0.00 173.24 172.59 3goc s ALA 160 N -1.37 1.02 -0.04 1.44 0.00 -1.26 -0.43 121.76 121.12 3goc s ALA 160 Ca 0.64 -1.57 -0.22 0.00 0.00 0.00 0.00 51.96 50.81 3goc s ALA 160 Cb -0.36 1.05 0.04 0.00 0.00 0.00 0.00 23.12 23.85 3goc s ALA 160 CO 0.44 -0.52 0.48 0.00 0.00 0.00 0.00 175.76 176.17 3goc s ALA 161 N -4.06 -1.24 0.32 0.00 0.00 -0.42 -4.47 121.76 111.89 3goc s ALA 161 Ca 0.30 0.83 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 3goc s ALA 161 Cb 0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 23.12 23.06 3goc s ALA 161 CO 0.06 -0.31 1.52 -2.14 0.00 0.00 0.00 175.76 174.89 3goc s PRO 162 N -1.15 4.15 -0.26 0.00 0.02 -1.26 -0.09 135.00 136.42 3goc s PRO 162 Ca -0.11 2.52 -0.09 0.00 0.02 0.00 0.00 61.00 63.33 3goc s PRO 162 Cb -0.03 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 3goc s PRO 162 CO 0.06 -0.54 0.14 -1.17 -0.33 0.00 0.00 177.00 175.16 3goc s LEU 163 N -1.11 3.83 -0.01 -5.54 2.96 0.43 -4.29 118.68 114.95 3goc s LEU 163 Ca 0.58 -0.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.49 3goc s LEU 163 Cb -0.46 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 3goc s LEU 163 CO 0.53 -0.01 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.67 3goc s LEU 164 N 1.48 2.88 -0.57 -0.68 1.43 0.11 -0.68 118.68 122.65 3goc s LEU 164 Ca 0.06 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 52.90 3goc s LEU 164 Cb -0.15 -1.64 0.15 0.00 0.03 0.00 0.00 46.19 44.57 3goc s LEU 164 CO 0.07 0.30 0.39 0.00 0.23 0.00 0.00 176.35 177.34 3goc s ALA 165 N -0.87 3.48 0.00 4.21 0.00 0.29 -1.18 121.76 127.69 3goc s ALA 165 Ca 0.14 -3.01 0.00 0.00 0.00 0.00 0.00 51.96 49.09 3goc s ALA 165 Cb -0.11 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.35 3goc s ALA 165 CO 0.04 -2.02 0.00 0.41 0.00 0.00 0.00 175.76 174.19 3goc n GLY 166 N 3.94 1.91 0.00 0.00 0.00 -1.26 -2.45 105.19 107.33 3goc n GLY 166 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 5.00 1.98 -2.72 4.61 0.00 -1.26 -4.97 120.51 123.15 3goc n ALA 167 Ca 0.00 -0.44 -0.36 0.00 0.00 0.00 0.00 53.44 52.64 3goc n ALA 167 Cb 0.00 0.00 -0.07 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 -0.06 6.44 -0.01 0.00 -0.00 -1.02 -5.04 116.67 116.98 3goc s ASP 168 Ca 0.00 0.52 -0.30 0.00 -0.00 0.00 0.00 52.55 52.77 3goc s ASP 168 Cb 0.00 -2.17 -0.04 0.00 -0.00 0.00 0.00 42.92 40.71 3goc s ASP 168 CO 0.00 0.15 1.25 -0.70 -0.00 0.00 0.00 175.17 175.87 3goc s GLU 169 N 0.19 4.36 0.00 8.23 2.12 -1.26 -0.55 118.70 131.79 3goc s GLU 169 Ca 0.16 1.77 0.00 0.00 0.36 0.00 0.00 54.97 57.27 3goc s GLU 169 Cb -0.13 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.76 3goc s GLU 169 CO 0.04 -0.43 0.68 1.33 -0.54 0.00 0.00 175.26 176.34 3goc n VAL 170 N 4.43 0.42 -3.64 3.70 0.24 0.15 -4.93 118.33 118.71 3goc n VAL 170 Ca 0.11 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 3goc n VAL 170 Cb 0.46 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 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 -0.21 -0.60 3.00 7.63 0.00 -1.18 -3.51 105.19 110.32 3goc n GLY 171 Ca 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.28 0.24 -0.14 1.61 0.52 0.34 -0.43 118.95 119.81 3goc s ARG 172 Ca 0.00 -0.17 -0.24 0.00 -0.52 0.00 0.00 55.73 54.80 3goc s ARG 172 Cb 0.00 0.10 -0.02 0.00 0.52 0.00 0.00 34.95 35.55 3goc s ARG 172 CO 0.00 -0.05 0.75 0.00 0.02 0.00 0.00 175.30 176.02 3goc s ALA 173 N -0.64 3.46 -0.11 2.13 0.00 0.88 -0.87 121.76 126.60 3goc s ALA 173 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.92 3goc s ALA 173 Cb -0.04 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 19.99 3goc s ALA 173 CO 0.00 -0.46 -0.21 -1.17 0.00 0.00 0.00 175.76 173.92 3goc s LEU 174 N 1.68 2.02 -0.64 0.00 2.96 0.27 -1.30 118.68 123.67 3goc s LEU 174 Ca 0.36 -0.54 -0.28 0.00 -0.22 0.00 0.00 54.13 53.45 3goc s LEU 174 Cb -0.17 -1.34 0.03 0.00 0.50 0.00 0.00 46.19 45.21 3goc s LEU 174 CO 0.14 0.11 1.22 -0.60 -1.32 0.00 0.00 176.35 175.90 3goc s ARG 175 N 0.60 3.40 0.13 1.98 6.06 0.43 -1.27 118.95 130.29 3goc s ARG 175 Ca -0.13 0.07 0.20 0.00 -2.50 0.00 0.00 55.73 53.37 3goc s ARG 175 Cb -0.17 -4.07 -0.07 0.00 0.06 0.00 0.00 34.95 30.70 3goc s ARG 175 CO 0.04 -1.85 0.94 0.25 -2.50 0.00 0.00 175.30 172.18 3goc n THR 176 N 6.56 0.90 -4.14 4.11 -2.24 -1.26 -0.21 114.28 117.99 3goc n THR 176 Ca 0.06 -0.62 -0.18 0.00 -2.27 0.00 0.00 64.05 61.05 3goc n THR 176 Cb 0.49 -0.54 -0.16 0.00 -2.10 0.00 0.00 70.33 68.03 3goc n THR 176 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3goc s GLN 177 N -3.15 0.61 -0.04 -0.78 -1.52 -1.26 -4.81 119.66 108.71 3goc s GLN 177 Ca -0.02 -0.12 -0.37 0.00 -1.95 0.00 0.00 55.36 52.91 3goc s GLN 177 Cb 0.09 -0.64 -0.15 0.00 -0.22 0.00 0.00 33.01 32.09 3goc s GLN 177 CO 0.80 -0.01 1.59 0.45 -0.25 0.00 0.00 175.29 177.87 3goc n SER 178 N 3.64 2.42 0.00 5.90 2.88 -1.26 -1.43 113.62 125.76 3goc n SER 178 Ca -0.21 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 3goc n SER 178 Cb 0.53 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 3goc n SER 178 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3goc n GLY 179 N 3.48 0.16 3.85 0.46 0.00 -0.88 -4.97 105.19 107.30 3goc n GLY 179 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.43 4.97 0.14 1.61 1.01 -0.51 -5.06 120.40 121.13 3goc s VAL 180 Ca 0.00 -0.60 -0.34 0.00 0.00 0.00 0.00 61.98 61.04 3goc s VAL 180 Cb 0.00 -3.43 -0.16 0.00 0.00 0.00 0.00 36.38 32.79 3goc s VAL 180 CO 0.00 0.11 1.16 1.17 0.00 0.00 0.00 175.10 177.53 3goc n LYS 181 N 0.28 1.01 -1.59 2.72 3.00 -1.26 -4.70 118.16 117.62 3goc n LYS 181 Ca -0.07 0.36 -0.29 0.00 -0.00 0.00 0.00 58.31 58.31 3goc n LYS 181 Cb 0.52 -1.86 0.15 0.00 0.00 0.00 0.00 35.03 33.83 3goc n LYS 181 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3goc s PRO 182 N -0.23 0.96 0.44 1.64 0.04 -1.26 -4.76 135.00 131.84 3goc s PRO 182 Ca 0.76 0.14 0.07 0.00 0.04 0.00 0.00 61.00 62.02 3goc s PRO 182 Cb -0.91 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 3goc s PRO 182 CO 0.52 -2.29 0.31 0.14 0.04 0.00 0.00 177.00 175.72 3goc s VAL 183 N -3.37 2.30 -0.25 -0.36 -7.23 -0.39 -4.88 120.40 106.21 3goc s VAL 183 Ca 0.66 -1.51 0.03 0.00 -1.81 0.00 0.00 61.98 59.34 3goc s VAL 183 Cb -0.12 -2.81 0.06 0.00 0.56 0.00 0.00 36.38 34.07 3goc s VAL 183 CO 0.53 0.00 -0.11 -0.36 -0.31 0.00 0.00 175.10 174.85 3goc s PHE 184 N -2.59 3.16 -0.15 2.82 0.40 0.01 -0.57 117.98 121.07 3goc s PHE 184 Ca 0.42 -2.23 -0.11 0.00 -0.60 0.00 0.00 56.93 54.41 3goc s PHE 184 Cb -0.00 -1.90 -0.05 0.00 0.51 0.00 0.00 43.02 41.58 3goc s PHE 184 CO 0.24 -0.87 0.22 0.08 0.70 0.00 0.00 175.22 175.59 3goc s VAL 185 N 1.14 5.36 0.02 -0.44 1.01 -0.05 -0.58 120.40 126.85 3goc s VAL 185 Ca -0.08 0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 3goc s VAL 185 Cb -0.19 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 3goc s VAL 185 CO -0.06 0.48 -0.01 -0.94 0.00 0.00 0.00 175.10 174.57 3goc s SER 186 N -0.09 0.22 0.41 3.32 1.04 -0.42 -0.50 113.70 117.68 3goc s SER 186 Ca 0.14 -0.48 -0.24 0.00 0.48 0.00 0.00 55.95 55.86 3goc s SER 186 Cb -0.12 0.11 -0.09 0.00 0.10 0.00 0.00 66.02 66.02 3goc s SER 186 CO 0.03 -0.31 1.04 0.68 0.98 0.00 0.00 173.24 175.66 3goc s VAL 187 N -1.49 3.77 -0.04 5.02 -7.23 -1.26 -0.81 120.40 118.36 3goc s VAL 187 Ca -0.16 1.32 -0.05 0.00 -1.81 0.00 0.00 61.98 61.29 3goc s VAL 187 Cb -0.10 -3.67 -0.02 0.00 0.56 0.00 0.00 36.38 33.16 3goc s VAL 187 CO -0.01 -0.02 -0.09 0.61 -0.31 0.00 0.00 175.10 175.28 3goc n GLY 188 N 0.26 -0.33 3.63 2.32 0.00 -0.32 -1.08 105.19 109.68 3goc n GLY 188 Ca 0.05 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.63 -0.75 -1.51 1.61 2.46 -0.50 -4.08 115.29 110.90 3goc s HIS 189 Ca -0.08 1.77 0.00 0.00 0.47 0.00 0.00 55.06 57.23 3goc s HIS 189 Cb 0.01 0.33 0.00 0.00 -0.13 0.00 0.00 32.58 32.79 3goc s HIS 189 CO 0.11 -0.36 0.00 0.54 -2.47 0.00 0.00 174.74 172.56 3goc n ARG 190 N 2.80 -1.89 -3.79 2.88 1.74 -0.45 -0.91 116.66 117.03 3goc n ARG 190 Ca -0.14 0.85 -0.13 0.00 -0.77 0.00 0.00 57.85 57.66 3goc n ARG 190 Cb 0.56 -5.49 -0.12 0.00 -1.02 0.00 0.00 32.46 26.39 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 -2.87 -0.00 0.50 1.55 1.01 -1.09 -3.82 120.40 115.68 3goc s VAL 191 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.03 3goc s VAL 191 Cb 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 36.06 3goc s VAL 191 CO 0.00 0.00 0.70 1.51 0.00 0.00 0.00 175.10 177.31 3goc s ASP 192 N 0.17 5.40 0.26 3.32 1.47 -0.51 -4.71 116.67 122.07 3goc s ASP 192 Ca -0.00 -0.20 -0.05 0.00 1.18 0.00 0.00 52.55 53.47 3goc s ASP 192 Cb -0.02 -0.74 0.30 0.00 -0.34 0.00 0.00 42.92 42.12 3goc s ASP 192 CO 0.00 -1.01 1.93 -0.07 0.68 0.00 0.00 175.17 176.70 3goc h LEU 193 N 0.28 1.11 -0.54 2.11 3.38 -1.91 0.37 115.31 120.12 3goc h LEU 193 Ca -0.41 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3goc h LEU 193 Cb 1.29 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 3goc h LEU 193 CO 0.49 0.81 0.34 0.44 0.09 0.00 0.00 178.44 180.61 3goc h ASP 194 N 1.31 0.64 0.04 -0.43 3.32 -1.95 -0.32 116.42 119.02 3goc h ASP 194 Ca 0.35 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.21 3goc h ASP 194 Cb -0.14 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 3goc h ASP 194 CO -0.07 0.49 -0.48 0.45 -1.72 0.00 0.00 179.24 177.91 3goc h HIS 195 N 0.73 0.63 -0.68 4.55 3.86 -1.73 -0.95 115.15 121.57 3goc h HIS 195 Ca 0.20 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 3goc h HIS 195 Cb -0.04 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 3goc h HIS 195 CO -0.03 0.90 0.37 0.00 0.86 0.00 0.00 177.93 180.03 3goc h ALA 196 N 1.07 0.87 -0.48 2.45 0.00 -0.52 -0.11 119.26 122.53 3goc h ALA 196 Ca 0.02 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3goc h ALA 196 Cb 1.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3goc h ALA 196 CO 0.09 0.39 -0.00 0.00 0.00 0.00 0.00 179.25 179.73 3goc h ALA 198 N 0.93 0.88 -0.50 0.00 0.00 -0.75 0.10 119.26 119.91 3goc h ALA 198 Ca 0.14 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3goc h ALA 198 Cb 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3goc h ALA 198 CO 0.02 0.31 -0.08 0.45 0.00 0.00 0.00 179.25 179.96 3goc h HIS 199 N 0.94 1.05 -0.62 0.00 3.86 -0.91 -1.26 115.15 118.21 3goc h HIS 199 Ca 0.25 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 3goc h HIS 199 Cb -0.09 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.09 3goc h HIS 199 CO -0.02 0.99 0.30 1.15 0.86 0.00 0.00 177.93 181.21 3goc h THR 200 N 0.80 1.21 -0.57 2.45 2.02 -0.83 -1.35 112.91 116.64 3goc h THR 200 Ca 0.13 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 3goc h THR 200 Cb 0.63 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3goc h THR 200 CO 0.04 0.24 0.10 -0.07 0.37 0.00 0.00 175.52 176.21 3goc h LEU 201 N 0.84 0.89 -2.22 2.58 3.38 -0.85 -2.29 115.31 117.64 3goc h LEU 201 Ca 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3goc h LEU 201 Cb 0.11 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3goc h LEU 201 CO -0.03 0.92 -0.03 0.00 0.09 0.00 0.00 178.44 179.39 3goc h ALA 202 N 1.01 1.09 -0.02 1.53 0.00 -0.82 -1.49 119.26 120.57 3goc h ALA 202 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3goc h ALA 202 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3goc h ALA 202 CO 0.01 0.04 -0.03 1.28 0.00 0.00 0.00 179.25 180.55 3goc n LEU 203 N -3.26 2.24 -2.03 0.00 4.77 -0.54 -4.43 117.00 113.75 3goc n LEU 203 Ca -0.02 -0.75 -0.11 0.00 -0.03 0.00 0.00 56.01 55.11 3goc n LEU 203 Cb 0.19 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 3goc n LEU 203 CO 0.25 0.38 0.14 0.35 -1.33 0.00 0.00 177.39 177.18 3goc n THR 204 N 0.71 1.95 0.25 -5.08 -2.24 -0.56 -1.68 114.28 107.63 3goc n THR 204 Ca 0.16 -3.49 0.11 0.00 -2.27 0.00 0.00 64.05 58.55 3goc n THR 204 Cb 0.48 -0.17 0.67 0.00 -2.10 0.00 0.00 70.33 69.21 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 2.06 0.00 0.00 -0.78 0.13 -1.77 -3.32 132.00 128.32 3goc h PRO 205 Ca 0.13 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.09 3goc h PRO 205 Cb 1.42 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.52 3goc h PRO 205 CO 0.45 0.14 -1.68 1.63 -0.23 0.00 0.00 178.00 178.31 3goc n LYS 206 N -3.77 0.95 -4.53 0.86 5.02 -1.26 -5.07 118.16 110.36 3goc n LYS 206 Ca -0.02 0.05 -0.27 0.00 -2.02 0.00 0.00 58.31 56.05 3goc n LYS 206 Cb 0.25 -1.24 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 3goc n LYS 206 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3goc s TYR 207 N -2.24 2.51 0.12 2.13 1.51 -1.25 -5.04 117.35 115.08 3goc s TYR 207 Ca -0.13 -0.61 -0.10 0.00 -1.01 0.00 0.00 57.07 55.22 3goc s TYR 207 Cb 0.04 -1.71 -0.12 0.00 -0.11 0.00 0.00 41.96 40.07 3goc s TYR 207 CO 0.31 0.45 1.32 -0.09 -1.11 0.00 0.00 175.55 176.42 3goc h ARG 208 N 1.78 0.68 -5.96 -0.62 2.43 -1.88 -3.42 114.38 107.38 3goc h ARG 208 Ca -0.43 -0.59 -0.58 0.00 -0.81 0.00 0.00 59.98 57.57 3goc h ARG 208 Cb 1.24 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.87 3goc h ARG 208 CO 0.77 1.20 -0.09 0.42 -1.51 0.00 0.00 179.97 180.75 3goc s ILE 209 N -3.62 5.01 0.31 1.20 -1.09 -1.26 -4.80 121.20 116.95 3goc s ILE 209 Ca -0.09 1.07 -0.28 0.00 -2.23 0.00 0.00 60.65 59.12 3goc s ILE 209 Cb 0.09 -3.85 -0.13 0.00 -1.58 0.00 0.00 42.46 36.99 3goc s ILE 209 CO 0.89 0.43 1.20 -2.65 -1.23 0.00 0.00 174.94 173.58 3goc n PRO 210 N 2.80 1.84 0.26 2.79 -0.02 -1.26 -4.79 135.00 136.61 3goc n PRO 210 Ca -0.08 0.64 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 3goc n PRO 210 Cb 0.51 -2.16 0.72 0.00 -0.02 0.00 0.00 33.50 32.56 3goc n PRO 210 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3goc h GLU 211 N 2.49 0.00 -0.83 -0.52 5.08 -1.71 -0.94 114.58 118.16 3goc h GLU 211 Ca -0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 3goc h GLU 211 Cb 1.30 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 3goc h GLU 211 CO 0.63 0.00 0.44 1.79 -1.00 0.00 0.00 179.01 180.87 3goc h THR 212 N 0.00 1.25 -0.16 1.13 1.35 -1.89 -0.78 112.91 113.81 3goc h THR 212 Ca 0.01 -0.65 -0.13 0.00 -0.55 0.00 0.00 66.41 65.09 3goc h THR 212 Cb 0.05 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.62 3goc h THR 212 CO -0.00 0.29 -0.41 0.74 -0.25 0.00 0.00 175.52 175.89 3goc h THR 213 N 1.17 1.34 -0.52 6.82 2.02 -1.52 -1.76 112.91 120.46 3goc h THR 213 Ca 0.29 -1.67 0.05 0.00 0.77 0.00 0.00 66.41 65.86 3goc h THR 213 Cb 0.06 1.98 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 3goc h THR 213 CO -0.04 0.51 0.24 0.03 0.37 0.00 0.00 175.52 176.63 3goc h ARG 214 N 0.21 0.45 -0.01 6.66 3.08 -1.15 0.14 114.38 123.77 3goc h ARG 214 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3goc h ARG 214 Cb 1.02 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 3goc h ARG 214 CO 0.09 0.30 -0.00 0.00 -1.07 0.00 0.00 179.97 179.29 3goc h ARG 215 N 0.47 0.01 -0.57 0.04 2.47 -1.14 -2.37 114.38 113.29 3goc h ARG 215 Ca 0.24 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.88 3goc h ARG 215 Cb 0.18 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 3goc h ARG 215 CO -0.19 0.33 0.07 0.00 0.56 0.00 0.00 179.97 180.74 3goc h ALA 216 N 0.69 1.04 -0.17 0.04 0.00 -1.14 -1.52 119.26 118.19 3goc h ALA 216 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3goc h ALA 216 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3goc h ALA 216 CO 0.00 0.61 0.09 0.22 0.00 0.00 0.00 179.25 180.17 3goc h ASP 217 N 0.88 0.23 -0.65 0.00 3.58 -0.72 -0.89 116.42 118.85 3goc h ASP 217 Ca 0.18 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 3goc h ASP 217 Cb 0.42 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 3goc h ASP 217 CO 0.01 0.28 0.40 0.28 -2.88 0.00 0.00 179.24 177.33 3goc h SER 218 N 0.16 0.78 -0.26 2.28 0.02 -1.23 -2.43 113.55 112.86 3goc h SER 218 Ca 0.06 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 3goc h SER 218 Cb 0.11 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3goc h SER 218 CO -0.01 0.60 -0.09 0.25 -1.14 0.00 0.00 176.83 176.45 3goc h LEU 219 N 0.88 0.53 -1.13 5.07 5.85 -1.07 -2.02 115.31 123.43 3goc h LEU 219 Ca 0.23 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 3goc h LEU 219 Cb -0.04 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3goc h LEU 219 CO -0.04 0.80 -0.24 0.00 -0.34 0.00 0.00 178.44 178.61 3goc h ARG 221 N 0.29 1.01 -0.36 0.00 3.08 -1.36 -0.33 114.38 116.72 3goc h ARG 221 Ca 0.05 -0.35 -0.06 0.00 0.07 0.00 0.00 59.98 59.69 3goc h ARG 221 Cb 0.58 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3goc h ARG 221 CO 0.04 1.03 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.86 3goc h ARG 222 N 0.90 0.65 -0.24 0.04 2.43 -1.00 -2.13 114.38 115.03 3goc h ARG 222 Ca 0.15 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 3goc h ARG 222 Cb 0.60 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 3goc h ARG 222 CO 0.04 0.77 -0.08 0.00 -1.51 0.00 0.00 179.97 179.19 3goc h ALA 223 N 0.86 1.43 -0.38 2.80 0.00 -0.98 -1.32 119.26 121.66 3goc h ALA 223 Ca 0.10 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3goc h ALA 223 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3goc h ALA 223 CO 0.02 0.40 -0.19 1.25 0.00 0.00 0.00 179.25 180.73 3goc h LEU 224 N 0.35 0.83 -0.52 0.00 5.85 -0.87 -0.36 115.31 120.59 3goc h LEU 224 Ca 0.07 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.39 3goc h LEU 224 Cb 0.37 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3goc h LEU 224 CO 0.02 1.05 0.34 0.50 -0.34 0.00 0.00 178.44 180.01 3goc h LYS 225 N 0.60 0.68 -0.58 1.25 3.64 -0.95 -1.63 116.57 119.58 3goc h LYS 225 Ca 0.08 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 3goc h LYS 225 Cb 0.74 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 3goc h LYS 225 CO 0.06 0.45 0.05 0.93 -2.27 0.00 0.00 179.45 178.67 3goc h GLU 226 N 0.70 0.96 -0.34 1.90 5.08 -1.10 -2.10 114.58 119.68 3goc h GLU 226 Ca 0.19 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 3goc h GLU 226 Cb -0.08 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3goc h GLU 226 CO -0.04 0.92 -0.15 0.00 -1.00 0.00 0.00 179.01 178.74 3goc h ALA 227 N 1.15 1.11 0.00 3.43 0.00 -0.66 -2.82 119.26 121.48 3goc h ALA 227 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3goc h ALA 227 Cb 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3goc h ALA 227 CO 0.02 0.55 -0.29 0.25 0.00 0.00 0.00 179.25 179.77 3goc n THR 228 N -4.17 0.19 1.47 0.00 -2.24 -0.65 -5.10 114.28 103.78 3goc n THR 228 Ca 0.01 -0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.79 3goc n THR 228 Cb 0.36 -0.21 0.70 0.00 -2.10 0.00 0.00 70.33 69.08 3goc n THR 228 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50