#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ghy n LEU 1 N 0.00 -0.11 -4.72 2.46 4.77 -1.26 -5.06 117.00 113.08 3ghy n LEU 1 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 3ghy n LEU 1 Cb 0.00 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 3ghy n LEU 1 CO 0.00 0.00 1.18 0.41 -1.33 0.00 0.00 177.39 177.65 3ghy n THR 2 N 2.23 1.01 -2.82 -5.08 -1.04 -1.26 -4.97 114.28 102.35 3ghy n THR 2 Ca 0.00 -0.25 -0.43 0.00 -2.04 0.00 0.00 64.05 61.33 3ghy n THR 2 Cb 0.00 -1.82 -0.04 0.00 -1.82 0.00 0.00 70.33 66.65 3ghy n THR 2 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3ghy s ARG 3 N -0.49 3.45 -0.13 -2.82 0.52 -1.26 -4.74 118.95 113.48 3ghy s ARG 3 Ca 0.65 0.00 -0.00 0.00 -0.52 0.00 0.00 55.73 55.86 3ghy s ARG 3 Cb -0.54 -3.98 -0.02 0.00 0.52 0.00 0.00 34.95 30.94 3ghy s ARG 3 CO 0.49 -1.35 -0.12 0.42 0.02 0.00 0.00 175.30 174.76 3ghy s ILE 4 N 3.89 3.11 -0.07 1.52 1.01 -1.26 -0.76 121.20 128.64 3ghy s ILE 4 Ca 0.35 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.39 3ghy s ILE 4 Cb -0.11 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.05 3ghy s ILE 4 CO 0.24 0.52 -0.16 0.00 0.00 0.00 0.00 174.94 175.53 3ghy s ILE 6 N 0.48 5.19 -0.39 0.00 -1.09 0.82 -0.51 121.20 125.71 3ghy s ILE 6 Ca -0.14 0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 59.18 3ghy s ILE 6 Cb -0.16 -3.81 0.10 0.00 -1.58 0.00 0.00 42.46 37.01 3ghy s ILE 6 CO 0.05 0.32 0.16 -0.69 -1.23 0.00 0.00 174.94 173.55 3ghy s VAL 7 N 0.65 3.17 0.00 2.92 1.01 0.65 -0.85 120.40 127.95 3ghy s VAL 7 Ca 0.25 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.26 3ghy s VAL 7 Cb -0.15 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.10 3ghy s VAL 7 CO 0.10 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.22 3ghy n GLY 8 N 4.57 0.73 1.63 4.51 0.00 -1.25 -2.66 105.19 112.71 3ghy n GLY 8 Ca -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 3ghy n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ghy n ALA 9 N 0.00 4.01 -1.00 4.61 0.00 -1.26 -3.86 120.51 123.00 3ghy n ALA 9 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3ghy n ALA 9 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.17 3ghy n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ghy n GLY 10 N 1.69 -0.89 0.38 0.00 0.00 -1.26 -4.08 105.19 101.03 3ghy n GLY 10 Ca 0.05 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 3ghy n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ghy h ALA 11 N -2.00 -0.21 0.00 4.61 0.00 -1.88 -0.56 119.26 119.21 3ghy h ALA 11 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3ghy h ALA 11 Cb 0.00 0.94 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3ghy h ALA 11 CO 0.00 -0.77 -0.11 0.28 0.00 0.00 0.00 179.25 178.64 3ghy h VAL 12 N -0.18 0.96 -0.52 0.00 2.07 -1.88 -2.99 116.25 113.71 3ghy h VAL 12 Ca 0.21 -1.76 0.03 0.00 0.82 0.00 0.00 66.70 66.00 3ghy h VAL 12 Cb 0.56 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 3ghy h VAL 12 CO -0.73 0.33 0.30 1.23 0.02 0.00 0.00 177.57 178.72 3ghy h GLY 13 N -1.00 0.74 1.59 2.17 0.00 -1.66 -0.34 103.07 104.56 3ghy h GLY 13 Ca -0.02 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 3ghy h GLY 13 CO -0.01 0.18 -0.30 -1.33 0.00 0.00 0.00 176.54 175.08 3ghy h GLY 14 N 0.60 0.51 0.82 4.60 0.00 -1.21 -0.01 103.07 108.38 3ghy h GLY 14 Ca 0.21 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 3ghy h GLY 14 CO -0.11 0.40 -0.04 -1.82 0.00 0.00 0.00 176.54 174.98 3ghy h TYR 15 N 0.41 -0.10 -0.85 5.60 3.20 -1.25 -1.35 116.97 122.63 3ghy h TYR 15 Ca 0.05 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.94 3ghy h TYR 15 Cb 0.73 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 3ghy h TYR 15 CO 0.02 0.10 0.56 -0.07 -1.64 0.00 0.00 178.16 177.14 3ghy h LEU 16 N -0.29 0.96 -0.89 2.82 3.38 -0.93 -1.38 115.31 118.98 3ghy h LEU 16 Ca -0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3ghy h LEU 16 Cb 0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3ghy h LEU 16 CO 0.02 0.69 0.29 1.23 0.09 0.00 0.00 178.44 180.76 3ghy h GLY 17 N 1.14 1.18 1.07 0.83 0.00 -0.92 -2.25 103.07 104.13 3ghy h GLY 17 Ca 0.32 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 3ghy h GLY 17 CO -0.08 0.60 -0.32 0.00 0.00 0.00 0.00 176.54 176.74 3ghy h ALA 18 N 1.24 0.54 -0.71 3.60 0.00 -0.82 -1.05 119.26 122.06 3ghy h ALA 18 Ca 0.25 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.75 3ghy h ALA 18 Cb 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3ghy h ALA 18 CO -0.02 0.59 0.45 0.00 0.00 0.00 0.00 179.25 180.28 3ghy h ARG 19 N 0.68 0.88 -0.49 0.00 2.47 -1.17 0.18 114.38 116.93 3ghy h ARG 19 Ca 0.07 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.64 3ghy h ARG 19 Cb 0.90 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 29.01 3ghy h ARG 19 CO 0.08 0.58 -0.06 -0.07 0.56 0.00 0.00 179.97 181.06 3ghy h LEU 20 N 0.90 0.90 -0.64 3.04 3.38 -1.24 -1.65 115.31 120.00 3ghy h LEU 20 Ca 0.27 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3ghy h LEU 20 Cb -0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 3ghy h LEU 20 CO -0.09 1.03 0.12 0.00 0.09 0.00 0.00 178.44 179.59 3ghy h ALA 21 N 0.91 0.85 -0.27 1.53 0.00 -0.99 -0.94 119.26 120.35 3ghy h ALA 21 Ca 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3ghy h ALA 21 Cb 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3ghy h ALA 21 CO 0.04 0.60 0.12 -0.07 0.00 0.00 0.00 179.25 179.93 3ghy h LEU 22 N 0.97 0.32 0.00 0.00 3.38 -0.49 -1.47 115.31 118.02 3ghy h LEU 22 Ca 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3ghy h LEU 22 Cb 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3ghy h LEU 22 CO 0.01 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.83 3ghy n ALA 23 N -2.49 2.59 -0.47 1.53 0.00 -0.64 -4.87 120.51 116.16 3ghy n ALA 23 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3ghy n ALA 23 Cb 0.12 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3ghy n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ghy n GLY 24 N 0.79 0.76 3.81 0.00 0.00 -0.55 -5.01 105.19 104.98 3ghy n GLY 24 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3ghy n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ghy s GLU 25 N -0.53 4.03 -0.17 1.61 0.41 -0.40 -4.99 118.70 118.66 3ghy s GLU 25 Ca 0.00 1.26 -0.25 0.00 -0.41 0.00 0.00 54.97 55.57 3ghy s GLU 25 Cb 0.00 -2.18 -0.01 0.00 -1.78 0.00 0.00 34.13 30.16 3ghy s GLU 25 CO 0.00 -0.22 0.84 0.00 -0.49 0.00 0.00 175.26 175.39 3ghy s ALA 26 N -2.04 3.52 -0.11 5.21 0.00 -1.26 -4.23 121.76 122.86 3ghy s ALA 26 Ca 0.64 0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.68 3ghy s ALA 26 Cb -0.14 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3ghy s ALA 26 CO 0.17 -0.65 -0.23 0.96 0.00 0.00 0.00 175.76 176.01 3ghy s ILE 27 N 2.15 2.01 0.21 0.00 -5.25 -1.26 -4.18 121.20 114.89 3ghy s ILE 27 Ca 0.38 -0.98 -0.08 0.00 -0.99 0.00 0.00 60.65 58.98 3ghy s ILE 27 Cb -0.17 -1.75 -0.07 0.00 2.95 0.00 0.00 42.46 43.43 3ghy s ILE 27 CO 0.12 0.55 0.50 0.20 -1.79 0.00 0.00 174.94 174.53 3ghy s ASN 28 N 0.45 6.57 -0.05 4.36 0.01 0.08 -1.57 114.94 124.79 3ghy s ASN 28 Ca -0.17 0.81 0.02 0.00 -0.71 0.00 0.00 52.86 52.82 3ghy s ASN 28 Cb -0.17 -2.18 0.01 0.00 0.41 0.00 0.00 41.25 39.32 3ghy s ASN 28 CO 0.07 -0.05 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.82 3ghy s VAL 29 N -1.80 0.92 -0.40 1.60 1.01 -0.34 -0.13 120.40 121.25 3ghy s VAL 29 Ca 0.45 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 3ghy s VAL 29 Cb -0.11 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.43 3ghy s VAL 29 CO 0.23 0.30 0.47 -0.22 0.00 0.00 0.00 175.10 175.88 3ghy s LEU 30 N 0.61 4.68 0.29 3.92 2.96 -0.02 -1.67 118.68 129.44 3ghy s LEU 30 Ca -0.11 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.34 3ghy s LEU 30 Cb -0.14 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 3ghy s LEU 30 CO 0.02 -0.57 0.15 0.00 -1.32 0.00 0.00 176.35 174.63 3ghy s ALA 31 N 2.27 1.83 0.15 5.97 0.00 -0.51 -3.83 121.76 127.64 3ghy s ALA 31 Ca 0.15 -1.78 -0.00 0.00 0.00 0.00 0.00 51.96 50.32 3ghy s ALA 31 Cb -0.16 1.18 -0.04 0.00 0.00 0.00 0.00 23.12 24.10 3ghy s ALA 31 CO 0.14 -0.52 0.06 -0.98 0.00 0.00 0.00 175.76 174.46 3ghy s ARG 32 N -3.87 1.02 6.63 0.00 1.70 -1.26 -3.71 118.95 119.45 3ghy s ARG 32 Ca 0.37 -1.50 0.00 0.00 -0.47 0.00 0.00 55.73 54.12 3ghy s ARG 32 Cb 0.06 0.11 0.00 0.00 -0.57 0.00 0.00 34.95 34.55 3ghy s ARG 32 CO 0.17 -0.25 0.00 0.41 -1.08 0.00 0.00 175.30 174.55 3ghy n GLY 33 N -0.17 3.31 0.15 3.88 0.00 -1.26 -1.83 105.19 109.28 3ghy n GLY 33 Ca -0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 3ghy n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ghy h ALA 34 N -0.89 0.67 -0.20 4.61 0.00 -2.00 -2.14 119.26 119.31 3ghy h ALA 34 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 3ghy h ALA 34 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3ghy h ALA 34 CO 0.00 0.82 0.09 1.15 0.00 0.00 0.00 179.25 181.31 3ghy h THR 35 N 0.16 1.14 -0.33 0.00 2.02 -1.88 -1.65 112.91 112.37 3ghy h THR 35 Ca -0.03 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 66.77 3ghy h THR 35 Cb 1.31 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 3ghy h THR 35 CO 0.12 0.14 0.18 0.25 0.37 0.00 0.00 175.52 176.57 3ghy h LEU 36 N 0.19 0.27 -0.44 2.58 5.85 -1.26 -1.36 115.31 121.15 3ghy h LEU 36 Ca 0.07 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3ghy h LEU 36 Cb 0.13 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3ghy h LEU 36 CO -0.01 0.20 0.23 -0.61 -0.34 0.00 0.00 178.44 177.91 3ghy h GLN 37 N 0.37 0.63 -0.69 1.25 4.15 -1.38 -0.99 115.11 118.44 3ghy h GLN 37 Ca 0.14 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 3ghy h GLN 37 Cb 0.03 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 3ghy h GLN 37 CO -0.08 0.53 0.14 0.00 -1.93 0.00 0.00 178.83 177.48 3ghy h ALA 38 N 1.07 0.92 -0.27 3.38 0.00 -1.17 -2.14 119.26 121.05 3ghy h ALA 38 Ca 0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3ghy h ALA 38 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3ghy h ALA 38 CO -0.02 0.67 -0.05 -0.07 0.00 0.00 0.00 179.25 179.78 3ghy h LEU 39 N 1.06 0.51 -1.38 0.00 3.38 -1.11 0.12 115.31 117.90 3ghy h LEU 39 Ca 0.21 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3ghy h LEU 39 Cb 0.42 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3ghy h LEU 39 CO 0.01 0.74 0.24 1.56 0.09 0.00 0.00 178.44 181.08 3ghy h GLN 40 N 0.27 0.66 0.00 1.13 4.20 -1.15 -1.89 115.11 118.33 3ghy h GLN 40 Ca 0.07 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 3ghy h GLN 40 Cb 0.51 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 3ghy h GLN 40 CO 0.02 0.51 -0.98 1.15 -0.67 0.00 0.00 178.83 178.86 3ghy h THR 41 N 0.67 1.09 -0.17 -0.54 2.02 -1.30 -3.42 112.91 111.25 3ghy h THR 41 Ca 0.17 -2.20 0.00 0.00 0.77 0.00 0.00 66.41 65.15 3ghy h THR 41 Cb 0.05 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 3ghy h THR 41 CO -0.03 0.37 0.00 0.00 0.37 0.00 0.00 175.52 176.24 3ghy n ALA 42 N -3.25 2.23 -0.28 6.16 0.00 0.42 -5.10 120.51 120.70 3ghy n ALA 42 Ca -0.27 -0.94 0.03 0.00 0.00 0.00 0.00 53.44 52.27 3ghy n ALA 42 Cb 0.63 -0.29 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 3ghy n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ghy n GLY 43 N 0.28 -2.13 3.66 0.00 0.00 -0.71 -4.71 105.19 101.58 3ghy n GLY 43 Ca 0.07 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 3ghy n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ghy s LEU 44 N 0.00 4.15 -0.16 0.99 2.96 0.20 -4.33 118.68 122.49 3ghy s LEU 44 Ca 0.00 1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 54.90 3ghy s LEU 44 Cb 0.00 -3.10 -0.03 0.00 0.50 0.00 0.00 46.19 43.56 3ghy s LEU 44 CO 0.00 -0.37 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.49 3ghy s ARG 45 N 2.18 3.64 -0.13 1.98 0.52 -0.57 0.54 118.95 127.11 3ghy s ARG 45 Ca 0.34 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 55.03 3ghy s ARG 45 Cb -0.16 -2.92 0.02 0.00 0.52 0.00 0.00 34.95 32.41 3ghy s ARG 45 CO 0.11 0.21 -0.14 -1.17 0.02 0.00 0.00 175.30 174.33 3ghy s LEU 46 N 0.45 1.63 -0.27 2.53 2.96 0.10 -0.17 118.68 125.90 3ghy s LEU 46 Ca -0.04 -0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 53.33 3ghy s LEU 46 Cb -0.14 -1.09 -0.05 0.00 0.50 0.00 0.00 46.19 45.41 3ghy s LEU 46 CO 0.03 -0.04 0.16 -0.89 -1.32 0.00 0.00 176.35 174.29 3ghy s THR 47 N 1.32 5.12 -0.13 3.68 2.01 0.07 -0.20 115.64 127.52 3ghy s THR 47 Ca 0.00 0.11 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 3ghy s THR 47 Cb -0.14 -3.43 0.04 0.00 0.01 0.00 0.00 72.50 68.99 3ghy s THR 47 CO -0.07 0.28 0.32 -0.70 -0.69 0.00 0.00 174.62 173.77 3ghy s GLU 48 N 1.63 0.34 -1.42 4.92 2.12 -0.52 -0.93 118.70 124.84 3ghy s GLU 48 Ca 0.07 0.54 -0.06 0.00 0.36 0.00 0.00 54.97 55.88 3ghy s GLU 48 Cb -0.15 0.07 0.03 0.00 0.26 0.00 0.00 34.13 34.34 3ghy s GLU 48 CO 0.09 -0.10 0.50 -0.25 -0.54 0.00 0.00 175.26 174.96 3ghy n ASP 49 N 3.51 -4.97 -0.40 -1.70 10.43 -1.26 -1.82 116.55 120.34 3ghy n ASP 49 Ca -0.18 -0.29 -0.05 0.00 2.57 0.00 0.00 54.79 56.84 3ghy n ASP 49 Cb 0.56 -4.06 -0.02 0.00 1.84 0.00 0.00 41.12 39.44 3ghy n ASP 49 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3ghy n GLY 50 N -1.32 0.76 3.21 0.44 0.00 -1.26 -5.03 105.19 102.00 3ghy n GLY 50 Ca -0.08 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 3ghy n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ghy s ALA 51 N -2.07 1.86 -0.21 4.61 0.00 -0.75 -5.13 121.76 120.07 3ghy s ALA 51 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 3ghy s ALA 51 Cb 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 3ghy s ALA 51 CO 0.00 0.37 0.07 0.99 0.00 0.00 0.00 175.76 177.19 3ghy s THR 52 N -0.13 4.67 -0.08 0.00 2.01 -1.26 -1.44 115.64 119.41 3ghy s THR 52 Ca -0.02 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.92 3ghy s THR 52 Cb -0.12 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 3ghy s THR 52 CO 0.02 0.41 -0.07 -1.00 -0.69 0.00 0.00 174.62 173.30 3ghy s HIS 53 N 0.82 2.94 -0.17 4.92 3.76 0.72 -4.96 115.29 123.32 3ghy s HIS 53 Ca 0.04 -0.04 -0.00 0.00 -0.15 0.00 0.00 55.06 54.90 3ghy s HIS 53 Cb -0.14 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 31.81 3ghy s HIS 53 CO 0.02 0.27 -0.15 0.95 -0.85 0.00 0.00 174.74 174.98 3ghy s THR 54 N -0.62 2.60 -0.20 1.30 -4.23 -1.26 -0.72 115.64 112.51 3ghy s THR 54 Ca 0.09 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 3ghy s THR 54 Cb -0.12 -2.11 0.04 0.00 1.34 0.00 0.00 72.50 71.66 3ghy s THR 54 CO 0.02 0.51 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.75 3ghy s LEU 55 N 1.03 2.27 0.29 4.79 1.43 0.19 -4.92 118.68 123.76 3ghy s LEU 55 Ca -0.01 -0.90 -0.30 0.00 -1.03 0.00 0.00 54.13 51.89 3ghy s LEU 55 Cb -0.15 -1.21 -0.11 0.00 0.03 0.00 0.00 46.19 44.75 3ghy s LEU 55 CO -0.04 -0.16 1.57 -2.84 0.23 0.00 0.00 176.35 175.12 3ghy s PRO 56 N 1.41 4.14 0.29 1.29 0.02 -1.26 0.63 135.00 141.52 3ghy s PRO 56 Ca -0.02 2.54 0.05 0.00 0.02 0.00 0.00 61.00 63.60 3ghy s PRO 56 Cb -0.16 -3.03 -0.06 0.00 0.02 0.00 0.00 34.50 31.26 3ghy s PRO 56 CO -0.08 -0.60 -0.01 0.14 -0.33 0.00 0.00 177.00 176.12 3ghy s VAL 57 N -0.04 1.42 -0.60 3.83 -7.23 -1.26 -4.77 120.40 111.74 3ghy s VAL 57 Ca 0.62 -2.06 -0.11 0.00 -1.81 0.00 0.00 61.98 58.62 3ghy s VAL 57 Cb -0.47 -2.57 0.15 0.00 0.56 0.00 0.00 36.38 34.05 3ghy s VAL 57 CO 0.48 -0.19 0.50 -0.60 -0.31 0.00 0.00 175.10 174.98 3ghy s ARG 58 N -3.80 2.88 -0.11 4.82 3.00 -0.61 -4.93 118.95 120.21 3ghy s ARG 58 Ca 0.32 -2.05 -0.03 0.00 -1.00 0.00 0.00 55.73 52.96 3ghy s ARG 58 Cb 0.06 -4.10 -0.03 0.00 0.00 0.00 0.00 34.95 30.87 3ghy s ARG 58 CO 0.13 -1.24 0.02 0.00 0.00 0.00 0.00 175.30 174.20 3ghy s ALA 59 N 0.88 3.34 0.21 6.12 0.00 -1.26 -1.20 121.76 129.84 3ghy s ALA 59 Ca 0.10 -0.78 -0.19 0.00 0.00 0.00 0.00 51.96 51.09 3ghy s ALA 59 Cb -0.22 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.34 3ghy s ALA 59 CO -0.02 0.51 0.57 -0.08 0.00 0.00 0.00 175.76 176.73 3ghy s THR 60 N -0.63 0.02 -0.84 0.00 -1.32 -0.67 -4.84 115.64 107.36 3ghy s THR 60 Ca 0.11 -0.74 0.23 0.00 -1.21 0.00 0.00 61.69 60.08 3ghy s THR 60 Cb -0.12 -1.60 -0.09 0.00 -1.51 0.00 0.00 72.50 69.18 3ghy s THR 60 CO 0.02 -0.08 1.14 1.57 -2.21 0.00 0.00 174.62 175.07 3ghy n HIS 61 N -0.37 0.11 -3.70 9.09 -0.00 -1.24 -1.43 115.22 117.68 3ghy n HIS 61 Ca -0.10 0.03 -0.38 0.00 0.46 0.00 0.00 57.72 57.73 3ghy n HIS 61 Cb 0.62 -0.27 -0.11 0.00 -0.12 0.00 0.00 29.99 30.11 3ghy n HIS 61 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 3ghy s ASP 62 N -3.38 5.42 0.34 0.26 3.68 -1.26 -4.90 116.67 116.84 3ghy s ASP 62 Ca 0.07 -1.45 0.10 0.00 2.13 0.00 0.00 52.55 53.40 3ghy s ASP 62 Cb 0.16 -1.90 0.62 0.00 -1.45 0.00 0.00 42.92 40.34 3ghy s ASP 62 CO 0.78 -0.45 1.78 0.00 0.13 0.00 0.00 175.17 177.41 3ghy h ALA 63 N 8.26 1.29 -0.63 3.66 0.00 -1.89 -3.06 119.26 126.88 3ghy h ALA 63 Ca -0.21 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 3ghy h ALA 63 Cb 1.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 3ghy h ALA 63 CO 0.68 0.51 0.32 0.00 0.00 0.00 0.00 179.25 180.77 3ghy h ALA 64 N 1.54 1.38 -0.52 0.00 0.00 -1.90 -1.63 119.26 118.13 3ghy h ALA 64 Ca 0.01 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3ghy h ALA 64 Cb 0.71 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3ghy h ALA 64 CO 0.05 0.50 -0.04 0.00 0.00 0.00 0.00 179.25 179.76 3ghy h ALA 65 N 1.47 0.95 -0.09 0.00 0.00 -1.95 -3.06 119.26 116.59 3ghy h ALA 65 Ca 0.22 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 3ghy h ALA 65 Cb 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3ghy h ALA 65 CO -0.03 0.63 -0.81 -0.07 0.00 0.00 0.00 179.25 178.97 3ghy h LEU 66 N 0.83 0.69 0.00 0.00 3.38 -1.50 -3.50 115.31 115.21 3ghy h LEU 66 Ca 0.15 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.66 3ghy h LEU 66 Cb 0.55 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3ghy h LEU 66 CO 0.03 1.25 -0.02 0.61 0.09 0.00 0.00 178.44 180.40 3ghy n GLY 67 N 0.71 -1.93 3.70 0.83 0.00 -0.64 -4.87 105.19 102.99 3ghy n GLY 67 Ca -0.06 -1.36 -0.44 0.00 0.00 0.00 0.00 46.02 44.16 3ghy n GLY 67 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ghy n GLU 68 N -0.70 2.51 -4.09 1.61 2.13 -0.95 -4.11 120.64 117.04 3ghy n GLU 68 Ca 0.00 0.90 -0.22 0.00 0.66 0.00 0.00 57.16 58.50 3ghy n GLU 68 Cb 0.03 -2.71 -0.05 0.00 0.27 0.00 0.00 31.44 28.98 3ghy n GLU 68 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3ghy s GLN 69 N 0.99 2.64 -0.11 5.31 -1.52 0.91 -4.98 119.66 122.90 3ghy s GLN 69 Ca 0.76 -1.27 -0.13 0.00 -1.95 0.00 0.00 55.36 52.77 3ghy s GLN 69 Cb -0.58 -2.39 -0.27 0.00 -0.22 0.00 0.00 33.01 29.56 3ghy s GLN 69 CO 0.35 0.28 0.47 -0.44 -0.25 0.00 0.00 175.29 175.70 3ghy h ASP 70 N 1.54 0.39 -3.24 5.90 3.45 -1.24 -3.39 116.42 119.83 3ghy h ASP 70 Ca -0.46 -0.86 -0.51 0.00 0.43 0.00 0.00 57.03 55.63 3ghy h ASP 70 Cb 1.25 -0.13 -0.38 0.00 -0.56 0.00 0.00 39.33 39.51 3ghy h ASP 70 CO 0.61 1.72 -0.79 -0.69 -1.57 0.00 0.00 179.24 178.51 3ghy s VAL 71 N -2.51 0.82 -0.20 -1.35 1.01 -0.40 -0.74 120.40 117.04 3ghy s VAL 71 Ca -0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3ghy s VAL 71 Cb 0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 3ghy s VAL 71 CO 0.76 0.23 -0.08 -0.69 0.00 0.00 0.00 175.10 175.31 3ghy s VAL 72 N 1.78 3.11 -0.32 2.92 1.01 0.09 -1.20 120.40 127.77 3ghy s VAL 72 Ca 0.03 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 3ghy s VAL 72 Cb -0.14 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 3ghy s VAL 72 CO -0.07 0.46 0.18 -0.63 0.00 0.00 0.00 175.10 175.04 3ghy s ILE 73 N 1.21 4.75 -0.33 2.22 1.01 0.34 0.01 121.20 130.41 3ghy s ILE 73 Ca 0.02 -0.42 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 3ghy s ILE 73 Cb -0.14 -3.45 0.04 0.00 0.01 0.00 0.00 42.46 38.92 3ghy s ILE 73 CO -0.03 0.02 0.08 -0.69 0.00 0.00 0.00 174.94 174.32 3ghy s VAL 74 N 1.63 3.56 -0.37 2.92 1.01 0.04 -0.25 120.40 128.93 3ghy s VAL 74 Ca 0.05 -1.23 0.11 0.00 0.00 0.00 0.00 61.98 60.91 3ghy s VAL 74 Cb -0.17 -3.03 0.33 0.00 0.00 0.00 0.00 36.38 33.51 3ghy s VAL 74 CO 0.07 -0.17 0.70 0.00 0.00 0.00 0.00 175.10 175.70 3ghy n ALA 75 N 4.76 2.05 -2.29 5.51 0.00 -1.09 -1.04 120.51 128.40 3ghy n ALA 75 Ca -0.12 -3.39 -0.20 0.00 0.00 0.00 0.00 53.44 49.72 3ghy n ALA 75 Cb 0.44 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 18.99 3ghy n ALA 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3ghy s VAL 76 N -2.23 3.72 0.44 0.00 -7.23 -1.25 -4.39 120.40 109.46 3ghy s VAL 76 Ca 0.39 -0.78 -0.23 0.00 -1.81 0.00 0.00 61.98 59.55 3ghy s VAL 76 Cb 0.32 -3.33 -0.08 0.00 0.56 0.00 0.00 36.38 33.86 3ghy s VAL 76 CO -0.08 -0.18 1.16 -0.54 -0.31 0.00 0.00 175.10 175.15 3ghy s LYS 77 N -4.41 3.84 0.27 4.82 1.02 -1.26 -4.79 119.74 119.23 3ghy s LYS 77 Ca 0.49 1.77 0.01 0.00 0.02 0.00 0.00 55.97 58.26 3ghy s LYS 77 Cb -0.10 -2.47 0.60 0.00 -0.52 0.00 0.00 37.83 35.34 3ghy s LYS 77 CO 0.35 -0.48 1.75 0.00 -0.92 0.00 0.00 175.35 176.04 3ghy h ALA 78 N 2.19 1.35 0.00 5.17 0.00 -1.96 -2.41 119.26 123.60 3ghy h ALA 78 Ca -0.49 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3ghy h ALA 78 Cb 1.24 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 3ghy h ALA 78 CO 0.61 -0.15 -0.01 -1.35 0.00 0.00 0.00 179.25 178.35 3ghy h PRO 79 N 0.58 0.00 -0.00 0.00 0.11 -1.95 -2.48 132.00 128.26 3ghy h PRO 79 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 3ghy h PRO 79 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3ghy h PRO 79 CO -0.40 0.01 -0.16 0.00 -0.21 0.00 0.00 178.00 177.24 3ghy n ALA 80 N -2.10 2.83 -0.03 -0.75 0.00 -0.91 -4.32 120.51 115.22 3ghy n ALA 80 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 3ghy n ALA 80 Cb 0.29 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.44 3ghy n ALA 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3ghy h LEU 81 N 0.44 0.78 -0.61 0.00 5.85 -1.41 -2.38 115.31 117.97 3ghy h LEU 81 Ca 0.00 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.38 3ghy h LEU 81 Cb 0.41 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 3ghy h LEU 81 CO 0.00 1.17 0.27 -0.33 -0.34 0.00 0.00 178.44 179.21 3ghy h GLU 82 N 0.54 0.47 -0.10 1.25 5.08 -1.76 0.27 114.58 120.32 3ghy h GLU 82 Ca 0.01 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 3ghy h GLU 82 Cb 1.12 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.27 3ghy h GLU 82 CO 0.11 0.31 -0.81 0.66 -1.00 0.00 0.00 179.01 178.28 3ghy h SER 83 N 0.48 0.77 -0.55 1.42 4.64 -1.84 -3.30 113.55 115.18 3ghy h SER 83 Ca 0.30 -0.53 -0.11 0.00 -0.47 0.00 0.00 61.79 60.98 3ghy h SER 83 Cb 0.31 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 3ghy h SER 83 CO -0.26 1.31 -0.09 0.58 -0.87 0.00 0.00 176.83 177.50 3ghy h VAL 84 N 0.42 1.27 -0.76 0.95 2.07 -0.98 -3.02 116.25 116.21 3ghy h VAL 84 Ca -0.06 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 3ghy h VAL 84 Cb 1.42 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 3ghy h VAL 84 CO 0.16 0.45 0.28 0.00 0.02 0.00 0.00 177.57 178.47 3ghy h ALA 85 N 0.95 1.07 -0.06 1.67 0.00 -0.54 -0.79 119.26 121.56 3ghy h ALA 85 Ca 0.15 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3ghy h ALA 85 Cb 0.66 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3ghy h ALA 85 CO 0.05 0.65 -0.58 0.00 0.00 0.00 0.00 179.25 179.37 3ghy h ALA 86 N 1.19 0.92 0.00 0.00 0.00 -1.65 -3.07 119.26 116.66 3ghy h ALA 86 Ca 0.25 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3ghy h ALA 86 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ghy h ALA 86 CO -0.02 0.71 0.00 0.78 0.00 0.00 0.00 179.25 180.73 3ghy h GLY 87 N 1.52 0.00 -1.60 0.00 0.00 -1.15 -3.18 103.07 98.67 3ghy h GLY 87 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ghy h GLY 87 CO 0.09 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.92 3ghy n ILE 88 N -2.88 0.25 -0.29 2.60 -5.35 -0.40 -4.60 119.36 108.69 3ghy n ILE 88 Ca 0.01 -0.52 0.07 0.00 -0.27 0.00 0.00 62.75 62.05 3ghy n ILE 88 Cb 0.32 0.87 0.19 0.00 -1.74 0.00 0.00 39.64 39.28 3ghy n ILE 88 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ghy h ALA 89 N 4.42 0.86 0.00 -1.28 0.00 -1.64 -0.07 119.26 121.54 3ghy h ALA 89 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3ghy h ALA 89 Cb 0.80 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3ghy h ALA 89 CO 0.00 -0.45 0.00 -1.35 0.00 0.00 0.00 179.25 177.45 3ghy h PRO 90 N 0.07 0.00 0.00 0.00 0.11 -1.84 -2.81 132.00 127.52 3ghy h PRO 90 Ca 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.57 3ghy h PRO 90 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 3ghy h PRO 90 CO -0.77 0.00 -0.15 -0.07 -0.21 0.00 0.00 178.00 176.79 3ghy h LEU 91 N 0.00 0.00 -8.32 2.35 3.38 -1.15 -2.52 115.31 109.05 3ghy h LEU 91 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 3ghy h LEU 91 Cb 0.24 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.76 3ghy h LEU 91 CO 0.00 0.01 -0.43 -0.63 0.09 0.00 0.00 178.44 177.48 3ghy s ILE 92 N -3.23 4.84 0.59 1.22 1.01 -1.06 -0.06 121.20 124.51 3ghy s ILE 92 Ca 0.06 -0.99 0.09 0.00 0.00 0.00 0.00 60.65 59.80 3ghy s ILE 92 Cb 0.06 -3.81 0.09 0.00 0.01 0.00 0.00 42.46 38.80 3ghy s ILE 92 CO 0.69 -0.41 0.74 -0.83 0.00 0.00 0.00 174.94 175.13 3ghy s GLY 93 N 2.01 1.84 0.32 6.18 0.00 -1.26 -4.98 107.32 111.43 3ghy s GLY 93 Ca 0.03 -1.99 0.09 0.00 0.00 0.00 0.00 44.72 42.85 3ghy s GLY 93 CO 0.06 -1.77 1.75 -2.55 0.00 0.00 0.00 173.10 170.60 3ghy h PRO 94 N 0.23 0.63 -0.48 2.90 0.11 -1.97 -2.48 132.00 130.95 3ghy h PRO 94 Ca -0.30 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3ghy h PRO 94 Cb 1.29 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3ghy h PRO 94 CO 0.44 0.42 0.00 0.41 -0.21 0.00 0.00 178.00 179.05 3ghy n GLY 95 N -1.33 2.07 3.71 -0.55 0.00 -1.26 -4.99 105.19 102.84 3ghy n GLY 95 Ca 0.25 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 3ghy n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ghy s THR 96 N -1.18 3.04 -0.24 2.61 2.01 -0.94 -4.94 115.64 116.01 3ghy s THR 96 Ca 0.37 0.68 -0.13 0.00 0.31 0.00 0.00 61.69 62.93 3ghy s THR 96 Cb 0.21 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 3ghy s THR 96 CO 0.28 0.04 0.25 0.00 -0.69 0.00 0.00 174.62 174.50 3ghy s VAL 98 N 1.32 4.81 -0.33 0.00 1.01 0.16 -0.73 120.40 126.64 3ghy s VAL 98 Ca 0.12 -1.03 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 3ghy s VAL 98 Cb -0.14 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3ghy s VAL 98 CO 0.07 -0.42 0.78 -0.69 0.00 0.00 0.00 175.10 174.83 3ghy s VAL 99 N 1.57 4.78 -0.33 2.92 1.01 0.10 -0.35 120.40 130.10 3ghy s VAL 99 Ca 0.03 1.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.98 3ghy s VAL 99 Cb -0.22 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.02 3ghy s VAL 99 CO 0.06 -0.32 0.12 -0.69 0.00 0.00 0.00 175.10 174.27 3ghy s VAL 100 N 3.00 4.02 -0.70 2.92 1.01 -0.04 -0.78 120.40 129.83 3ghy s VAL 100 Ca 0.32 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.44 3ghy s VAL 100 Cb -0.14 -3.19 0.17 0.00 0.00 0.00 0.00 36.38 33.22 3ghy s VAL 100 CO 0.14 -0.09 0.50 0.00 0.00 0.00 0.00 175.10 175.65 3ghy n ALA 101 N 4.87 3.41 -2.46 5.51 0.00 -0.20 -1.78 120.51 129.87 3ghy n ALA 101 Ca -0.13 -4.50 -0.23 0.00 0.00 0.00 0.00 53.44 48.58 3ghy n ALA 101 Cb 0.46 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 3ghy n ALA 101 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3ghy s MET 102 N -1.45 1.64 0.47 0.00 -1.94 -1.26 -4.38 119.30 112.38 3ghy s MET 102 Ca 0.25 -1.76 -0.16 0.00 -1.71 0.00 0.00 55.69 52.31 3ghy s MET 102 Cb -0.04 -1.66 -0.08 0.00 2.01 0.00 0.00 34.83 35.06 3ghy s MET 102 CO -0.17 0.29 0.93 -0.80 -0.01 0.00 0.00 175.02 175.26 3ghy s ASN 103 N -3.49 6.68 0.25 3.03 0.01 -1.26 -4.88 114.94 115.27 3ghy s ASN 103 Ca 0.29 1.51 0.00 0.00 -0.71 0.00 0.00 52.86 53.95 3ghy s ASN 103 Cb -0.04 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.14 3ghy s ASN 103 CO 0.14 -0.50 0.00 0.61 -1.51 0.00 0.00 177.10 175.84 3ghy n GLY 104 N -1.30 0.01 3.55 0.66 0.00 -1.26 -4.63 105.19 102.22 3ghy n GLY 104 Ca 0.06 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 3ghy n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ghy s VAL 105 N 0.00 4.92 0.70 1.61 1.01 -0.81 -4.96 120.40 122.88 3ghy s VAL 105 Ca 0.00 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.24 3ghy s VAL 105 Cb 0.00 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.33 3ghy s VAL 105 CO 0.00 -0.35 1.06 -2.84 0.00 0.00 0.00 175.10 172.98 3ghy s PRO 106 N 2.61 2.87 0.50 2.72 0.02 -1.26 -4.92 135.00 137.54 3ghy s PRO 106 Ca 0.22 0.92 0.16 0.00 0.02 0.00 0.00 61.00 62.31 3ghy s PRO 106 Cb -0.15 -1.98 1.21 0.00 0.02 0.00 0.00 34.50 33.60 3ghy s PRO 106 CO 0.15 -1.14 2.11 0.11 -0.33 0.00 0.00 177.00 177.91 3ghy h TRP 107 N -0.75 0.00 -0.00 6.54 0.09 -1.97 -2.50 115.95 117.36 3ghy h TRP 107 Ca -0.44 -0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.54 3ghy h TRP 107 Cb 1.22 -0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.45 3ghy h TRP 107 CO 0.60 0.04 -0.18 -2.67 0.09 0.00 0.00 178.44 176.33 3ghy n TRP 108 N -4.49 0.00 -0.32 0.12 4.27 -1.26 -4.58 117.44 111.17 3ghy n TRP 108 Ca -0.03 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.61 3ghy n TRP 108 Cb 0.12 -0.18 0.08 0.00 -1.36 0.00 0.00 31.31 29.98 3ghy n TRP 108 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 3ghy n PHE 109 N -0.89 0.19 0.82 -2.67 7.35 -0.94 -0.58 117.46 120.73 3ghy n PHE 109 Ca 0.13 1.07 0.06 0.00 -0.76 0.00 0.00 57.45 57.94 3ghy n PHE 109 Cb 0.31 -0.93 0.16 0.00 0.35 0.00 0.00 39.48 39.37 3ghy n PHE 109 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3ghy n PHE 110 N -5.36 0.51 -1.64 -5.13 3.72 -1.26 -4.55 117.46 103.75 3ghy n PHE 110 Ca 0.12 -0.24 -0.41 0.00 -0.05 0.00 0.00 57.45 56.87 3ghy n PHE 110 Cb 0.40 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.91 3ghy n PHE 110 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3ghy n ASP 111 N 0.53 6.62 -3.53 4.37 8.00 0.25 0.11 116.55 132.91 3ghy n ASP 111 Ca 0.12 -2.79 -0.15 0.00 0.71 0.00 0.00 54.79 52.68 3ghy n ASP 111 Cb 0.32 -1.56 -0.05 0.00 -0.02 0.00 0.00 41.12 39.81 3ghy n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ghy s ARG 112 N 1.94 1.08 0.63 -1.24 3.03 -1.26 -3.93 118.95 119.21 3ghy s ARG 112 Ca 0.57 -0.06 -0.18 0.00 2.03 0.00 0.00 55.73 58.09 3ghy s ARG 112 Cb 0.16 0.50 -0.02 0.00 -1.03 0.00 0.00 34.95 34.56 3ghy s ARG 112 CO -0.07 -0.38 1.26 -2.14 -1.13 0.00 0.00 175.30 172.84 3ghy s PRO 113 N -2.11 2.68 0.00 3.89 0.02 -1.26 -4.49 135.00 133.73 3ghy s PRO 113 Ca -0.07 1.98 0.00 0.00 0.02 0.00 0.00 61.00 62.93 3ghy s PRO 113 Cb -0.01 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.64 3ghy s PRO 113 CO 0.01 -1.48 0.00 0.41 -0.33 0.00 0.00 177.00 175.62 3ghy n GLY 114 N 0.75 0.70 3.70 0.52 0.00 -1.26 -4.97 105.19 104.62 3ghy n GLY 114 Ca 0.15 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 3ghy n GLY 114 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ghy n PRO 115 N -0.61 2.22 -2.21 1.61 -0.02 -1.26 -2.43 135.00 132.31 3ghy n PRO 115 Ca 0.00 0.79 -0.19 0.00 -2.02 0.00 0.00 63.50 62.08 3ghy n PRO 115 Cb 0.00 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.00 3ghy n PRO 115 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3ghy n LEU 116 N 1.79 -1.77 -4.68 2.45 4.77 -1.26 -4.89 117.00 113.41 3ghy n LEU 116 Ca 0.09 0.07 -0.52 0.00 -0.03 0.00 0.00 56.01 55.62 3ghy n LEU 116 Cb 0.34 -2.69 -0.06 0.00 -2.33 0.00 0.00 43.42 38.68 3ghy n LEU 116 CO 0.63 -0.34 1.32 1.67 -1.33 0.00 0.00 177.39 179.34 3ghy n GLN 117 N -2.74 1.62 -1.01 3.23 7.27 -1.02 -0.70 117.38 124.03 3ghy n GLN 117 Ca -0.22 0.59 -0.00 0.00 0.07 0.00 0.00 57.00 57.44 3ghy n GLN 117 Cb 0.66 -2.34 -0.00 0.00 2.41 0.00 0.00 30.24 30.97 3ghy n GLN 117 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3ghy n GLY 118 N 3.99 0.41 3.61 1.69 0.00 0.12 -4.99 105.19 110.01 3ghy n GLY 118 Ca 0.23 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 3ghy n GLY 118 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3ghy s GLN 119 N -1.98 3.47 0.14 1.61 2.00 0.12 -4.97 119.66 120.06 3ghy s GLN 119 Ca 0.00 1.66 -0.24 0.00 -2.00 0.00 0.00 55.36 54.77 3ghy s GLN 119 Cb 0.00 -4.18 -0.08 0.00 0.80 0.00 0.00 33.01 29.55 3ghy s GLN 119 CO 0.00 -1.70 0.74 0.50 -0.50 0.00 0.00 175.29 174.33 3ghy s ARG 120 N 5.44 4.50 -0.13 1.67 3.52 -1.26 -4.52 118.95 128.17 3ghy s ARG 120 Ca 0.82 1.08 -0.03 0.00 -0.13 0.00 0.00 55.73 57.47 3ghy s ARG 120 Cb -0.26 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 29.84 3ghy s ARG 120 CO 0.33 0.56 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.83 3ghy s LEU 121 N -1.07 3.24 0.46 -0.88 1.43 -1.26 -5.00 118.68 115.60 3ghy s LEU 121 Ca 0.35 -0.09 0.26 0.00 -1.03 0.00 0.00 54.13 53.61 3ghy s LEU 121 Cb -0.22 -1.76 0.82 0.00 0.03 0.00 0.00 46.19 45.05 3ghy s LEU 121 CO 0.25 0.22 1.78 1.56 0.23 0.00 0.00 176.35 180.39 3ghy h GLN 122 N 6.30 0.00 0.00 1.70 1.08 -1.92 0.13 115.11 122.39 3ghy h GLN 122 Ca -0.36 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 3ghy h GLN 122 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 3ghy h GLN 122 CO 0.60 0.13 0.00 0.00 -0.95 0.00 0.00 178.83 178.61 3ghy n ALA 123 N -2.15 1.82 0.00 3.87 0.00 -1.26 -3.85 120.51 118.94 3ghy n ALA 123 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3ghy n ALA 123 Cb 0.45 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3ghy n ALA 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ghy n VAL 124 N -2.17 0.00 -3.18 0.00 0.31 -0.94 -4.56 118.33 107.79 3ghy n VAL 124 Ca 0.03 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.15 3ghy n VAL 124 Cb 0.27 -1.31 -0.05 0.00 -0.91 0.00 0.00 33.84 31.84 3ghy n VAL 124 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3ghy n ASP 125 N -2.90 0.35 -0.12 4.52 2.03 0.40 -4.93 116.55 115.91 3ghy n ASP 125 Ca 0.00 -2.82 0.06 0.00 0.52 0.00 0.00 54.79 52.54 3ghy n ASP 125 Cb 0.49 -0.58 0.38 0.00 -0.72 0.00 0.00 41.12 40.69 3ghy n ASP 125 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3ghy h PRO 126 N 3.63 0.66 -0.03 -0.67 0.13 -1.67 -2.49 132.00 131.56 3ghy h PRO 126 Ca 0.08 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3ghy h PRO 126 Cb 0.92 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3ghy h PRO 126 CO 0.47 0.44 0.00 0.72 -0.23 0.00 0.00 178.00 179.40 3ghy n HIS 127 N -4.47 0.01 -1.28 1.56 8.25 -1.26 -4.94 115.22 113.08 3ghy n HIS 127 Ca 0.08 -0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.44 3ghy n HIS 127 Cb 0.17 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.24 3ghy n HIS 127 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ghy n GLY 128 N 1.18 1.14 0.13 -1.41 0.00 -0.94 -4.91 105.19 100.38 3ghy n GLY 128 Ca 0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 3ghy n GLY 128 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ghy h ARG 129 N 0.00 0.00 -0.04 1.61 3.08 -1.93 -1.03 114.38 116.07 3ghy h ARG 129 Ca -0.20 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.71 3ghy h ARG 129 Cb 0.64 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.70 3ghy h ARG 129 CO 0.29 0.64 -0.53 0.82 -1.07 0.00 0.00 179.97 180.12 3ghy h ILE 130 N 0.00 1.41 -0.03 2.04 2.04 -1.91 -2.72 117.51 118.34 3ghy h ILE 130 Ca -0.01 -1.95 -0.07 0.00 1.00 0.00 0.00 64.86 63.83 3ghy h ILE 130 Cb 1.25 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.76 3ghy h ILE 130 CO 0.08 0.57 -0.31 0.00 0.00 0.00 0.00 178.15 178.49 3ghy h ALA 131 N 0.38 1.43 -0.25 1.87 0.00 -1.79 0.27 119.26 121.17 3ghy h ALA 131 Ca -0.05 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 3ghy h ALA 131 Cb 1.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3ghy h ALA 131 CO 0.11 0.42 -0.38 0.37 0.00 0.00 0.00 179.25 179.77 3ghy h GLN 132 N 0.05 0.70 0.00 0.00 4.15 -1.26 -3.27 115.11 115.49 3ghy h GLN 132 Ca 0.01 -0.42 -0.17 0.00 0.77 0.00 0.00 58.65 58.84 3ghy h GLN 132 Cb 0.58 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.28 3ghy h GLN 132 CO 0.04 1.04 -0.87 0.00 -1.93 0.00 0.00 178.83 177.11 3ghy h ALA 133 N 0.65 0.53 -2.81 3.38 0.00 -1.14 -3.39 119.26 116.48 3ghy h ALA 133 Ca 0.02 -0.75 -0.61 0.00 0.00 0.00 0.00 54.91 53.57 3ghy h ALA 133 Cb 0.98 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.31 3ghy h ALA 133 CO 0.09 0.99 -0.76 0.42 0.00 0.00 0.00 179.25 179.98 3ghy s ILE 134 N -2.82 1.50 0.41 0.00 1.01 0.91 -4.84 121.20 117.36 3ghy s ILE 134 Ca 0.02 -3.09 -0.26 0.00 0.00 0.00 0.00 60.65 57.32 3ghy s ILE 134 Cb 0.09 -2.02 -0.10 0.00 0.01 0.00 0.00 42.46 40.44 3ghy s ILE 134 CO 0.79 -1.04 1.25 -2.65 0.00 0.00 0.00 174.94 173.29 3ghy n PRO 135 N 2.86 1.92 0.30 2.79 -0.02 -1.23 -4.57 135.00 137.04 3ghy n PRO 135 Ca 0.19 0.68 0.17 0.00 -2.02 0.00 0.00 63.50 62.52 3ghy n PRO 135 Cb 0.39 -2.34 0.93 0.00 -0.02 0.00 0.00 33.50 32.46 3ghy n PRO 135 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3ghy h THR 136 N 2.13 0.28 0.00 3.45 2.02 -1.97 -2.14 112.91 116.69 3ghy h THR 136 Ca -0.47 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 3ghy h THR 136 Cb 1.30 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 3ghy h THR 136 CO 0.60 0.04 -0.04 0.08 0.37 0.00 0.00 175.52 176.57 3ghy h ARG 137 N 0.00 0.00 0.00 6.66 0.11 -2.00 -1.80 114.38 117.35 3ghy h ARG 137 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3ghy h ARG 137 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 3ghy h ARG 137 CO 0.01 0.04 -0.21 0.45 0.10 0.00 0.00 179.97 180.36 3ghy h HIS 138 N 0.00 0.00 -3.37 4.08 3.86 -1.65 -3.48 115.15 114.59 3ghy h HIS 138 Ca -0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 3ghy h HIS 138 Cb 0.20 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.62 3ghy h HIS 138 CO 0.00 0.00 0.08 0.08 0.86 0.00 0.00 177.93 178.95 3ghy s VAL 139 N -3.13 4.93 -0.15 2.45 1.01 -0.68 0.40 120.40 125.22 3ghy s VAL 139 Ca 0.09 1.44 -0.01 0.00 0.00 0.00 0.00 61.98 63.50 3ghy s VAL 139 Cb 0.12 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 3ghy s VAL 139 CO 0.64 0.33 -0.11 -0.22 0.00 0.00 0.00 175.10 175.74 3ghy s LEU 140 N 0.31 2.75 0.38 3.92 2.96 0.53 -4.42 118.68 125.11 3ghy s LEU 140 Ca 0.36 -0.35 -0.24 0.00 -0.22 0.00 0.00 54.13 53.68 3ghy s LEU 140 Cb -0.19 -1.64 -0.10 0.00 0.50 0.00 0.00 46.19 44.77 3ghy s LEU 140 CO 0.19 0.11 0.99 -0.83 -1.32 0.00 0.00 176.35 175.49 3ghy s GLY 141 N 0.66 2.68 -0.07 7.98 0.00 0.75 -0.86 107.32 118.46 3ghy s GLY 141 Ca -0.06 0.56 -0.03 0.00 0.00 0.00 0.00 44.72 45.20 3ghy s GLY 141 CO 0.02 0.96 0.12 0.00 0.00 0.00 0.00 173.10 174.21 3ghy s VAL 143 N 2.11 4.76 -0.18 0.00 1.01 0.41 -4.27 120.40 124.23 3ghy s VAL 143 Ca 0.02 -0.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 3ghy s VAL 143 Cb -0.12 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 3ghy s VAL 143 CO -0.05 0.38 0.33 -0.69 0.00 0.00 0.00 175.10 175.07 3ghy s VAL 144 N 1.04 5.26 -0.61 2.92 1.01 -1.26 -0.40 120.40 128.36 3ghy s VAL 144 Ca 0.05 0.60 0.09 0.00 0.00 0.00 0.00 61.98 62.72 3ghy s VAL 144 Cb -0.14 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 3ghy s VAL 144 CO 0.03 0.33 0.48 1.41 0.00 0.00 0.00 175.10 177.36 3ghy n HIS 145 N 3.96 0.00 -2.11 5.22 8.25 -0.37 -5.01 115.22 125.17 3ghy n HIS 145 Ca -0.10 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.06 3ghy n HIS 145 Cb 0.52 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.64 3ghy n HIS 145 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 3ghy s LEU 146 N -2.08 3.24 0.03 2.41 0.05 -1.12 -4.85 118.68 116.35 3ghy s LEU 146 Ca 0.05 1.15 0.08 0.00 0.05 0.00 0.00 54.13 55.45 3ghy s LEU 146 Cb 0.07 -4.08 -0.03 0.00 -2.05 0.00 0.00 46.19 40.10 3ghy s LEU 146 CO 0.32 -0.95 -0.21 0.42 -0.55 0.00 0.00 176.35 175.38 3ghy s THR 147 N -3.10 2.55 0.26 5.48 -4.23 0.04 -4.98 115.64 111.65 3ghy s THR 147 Ca 0.54 -1.21 -0.21 0.00 -1.18 0.00 0.00 61.69 59.63 3ghy s THR 147 Cb -0.11 -2.03 0.04 0.00 1.34 0.00 0.00 72.50 71.74 3ghy s THR 147 CO 0.50 0.39 0.81 0.00 -0.54 0.00 0.00 174.62 175.78 3ghy s ALA 149 N -3.42 0.26 -0.52 0.00 0.00 -0.28 -4.85 121.76 112.95 3ghy s ALA 149 Ca 0.13 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 50.94 3ghy s ALA 149 Cb -0.04 0.31 0.08 0.00 0.00 0.00 0.00 23.12 23.46 3ghy s ALA 149 CO 0.06 -0.38 0.56 -0.08 0.00 0.00 0.00 175.76 175.93 3ghy s THR 150 N -3.61 5.00 0.00 0.00 -1.32 -1.26 -0.84 115.64 113.61 3ghy s THR 150 Ca 0.04 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 3ghy s THR 150 Cb 0.05 -4.29 0.00 0.00 -1.51 0.00 0.00 72.50 66.75 3ghy s THR 150 CO -0.09 -0.81 0.26 0.52 -2.21 0.00 0.00 174.62 172.29 3ghy n VAL 151 N 5.45 0.00 -4.19 5.08 0.31 -0.33 -4.86 118.33 119.80 3ghy n VAL 151 Ca -0.09 0.76 -0.18 0.00 -0.01 0.00 0.00 64.34 64.82 3ghy n VAL 151 Cb 0.44 -1.52 -0.12 0.00 -0.91 0.00 0.00 33.84 31.73 3ghy n VAL 151 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3ghy s SER 152 N -2.49 1.70 -0.09 4.52 1.04 -1.23 -5.02 113.70 112.14 3ghy s SER 152 Ca 0.00 -0.68 -0.30 0.00 0.48 0.00 0.00 55.95 55.44 3ghy s SER 152 Cb 0.00 -0.04 -0.14 0.00 0.10 0.00 0.00 66.02 65.93 3ghy s SER 152 CO 0.00 -0.12 0.87 -2.65 0.98 0.00 0.00 173.24 172.32 3ghy n PRO 153 N 1.02 0.00 -0.94 4.02 -0.02 -1.26 0.39 135.00 138.21 3ghy n PRO 153 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 3ghy n PRO 153 Cb 0.55 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 3ghy n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ghy n GLY 154 N 1.55 0.53 2.99 -1.23 0.00 -1.26 -4.77 105.19 103.00 3ghy n GLY 154 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3ghy n GLY 154 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ghy s HIS 155 N -2.40 2.14 -0.16 1.61 5.04 0.16 -1.52 115.29 120.17 3ghy s HIS 155 Ca 0.00 -1.29 -0.04 0.00 -1.54 0.00 0.00 55.06 52.19 3ghy s HIS 155 Cb 0.00 -1.55 -0.03 0.00 0.04 0.00 0.00 32.58 31.04 3ghy s HIS 155 CO 0.00 -0.68 -0.01 0.42 -2.34 0.00 0.00 174.74 172.13 3ghy s ILE 156 N 1.49 4.13 -0.27 0.89 -1.09 0.75 -1.18 121.20 125.92 3ghy s ILE 156 Ca 0.02 -0.28 -0.03 0.00 -2.23 0.00 0.00 60.65 58.13 3ghy s ILE 156 Cb -0.14 -2.82 0.02 0.00 -1.58 0.00 0.00 42.46 37.95 3ghy s ILE 156 CO -0.09 0.50 0.00 -0.13 -1.23 0.00 0.00 174.94 173.98 3ghy s ARG 157 N 0.25 2.84 0.12 2.79 0.52 -0.02 -0.75 118.95 124.71 3ghy s ARG 157 Ca -0.01 -0.99 -0.31 0.00 -0.52 0.00 0.00 55.73 53.90 3ghy s ARG 157 Cb -0.13 -3.16 -0.07 0.00 0.52 0.00 0.00 34.95 32.10 3ghy s ARG 157 CO 0.02 -0.46 1.27 -1.58 0.02 0.00 0.00 175.30 174.58 3ghy s HIS 158 N 1.37 3.35 0.00 -0.53 5.65 -0.11 -1.13 115.29 123.90 3ghy s HIS 158 Ca 0.00 1.21 0.00 0.00 0.25 0.00 0.00 55.06 56.52 3ghy s HIS 158 Cb -0.17 -3.53 0.00 0.00 -1.18 0.00 0.00 32.58 27.70 3ghy s HIS 158 CO -0.01 -1.69 0.00 0.41 -0.65 0.00 0.00 174.74 172.79 3ghy n GLY 159 N 2.96 1.52 3.39 1.59 0.00 0.46 -4.85 105.19 110.26 3ghy n GLY 159 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 3ghy n GLY 159 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ghy s ASN 160 N -1.00 -0.45 0.00 1.61 2.47 -1.09 -4.97 114.94 111.52 3ghy s ASN 160 Ca 0.00 0.52 0.00 0.00 0.42 0.00 0.00 52.86 53.80 3ghy s ASN 160 Cb 0.00 0.54 0.00 0.00 -1.45 0.00 0.00 41.25 40.34 3ghy s ASN 160 CO 0.00 -0.47 0.00 0.61 -3.72 0.00 0.00 177.10 173.52 3ghy n GLY 161 N 1.40 2.28 0.00 1.21 0.00 -1.26 -0.78 105.19 108.03 3ghy n GLY 161 Ca -0.19 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.90 3ghy n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ghy n ARG 162 N 1.47 -0.08 -2.72 1.61 5.12 -1.26 -4.69 116.66 116.11 3ghy n ARG 162 Ca 0.00 -0.22 -0.42 0.00 -1.93 0.00 0.00 57.85 55.28 3ghy n ARG 162 Cb 0.00 -0.62 -0.03 0.00 -1.16 0.00 0.00 32.46 30.65 3ghy n ARG 162 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3ghy s ARG 163 N -0.04 4.53 0.02 5.56 3.52 -1.26 -0.49 118.95 130.79 3ghy s ARG 163 Ca 0.00 1.40 0.02 0.00 -0.13 0.00 0.00 55.73 57.01 3ghy s ARG 163 Cb 0.00 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 3ghy s ARG 163 CO 0.00 -0.09 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.83 3ghy s LEU 164 N 1.17 2.14 -0.15 -0.88 1.02 -0.87 -1.24 118.68 119.88 3ghy s LEU 164 Ca 0.51 -0.33 -0.00 0.00 0.02 0.00 0.00 54.13 54.33 3ghy s LEU 164 Cb -0.20 -0.19 -0.01 0.00 0.02 0.00 0.00 46.19 45.81 3ghy s LEU 164 CO 0.26 -0.08 -0.13 -0.63 0.02 0.00 0.00 176.35 175.78 3ghy s ILE 165 N -0.79 2.90 0.08 -0.59 1.01 0.47 -0.12 121.20 124.16 3ghy s ILE 165 Ca -0.05 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 59.96 3ghy s ILE 165 Cb -0.06 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 3ghy s ILE 165 CO 0.00 0.51 -0.05 -0.76 0.00 0.00 0.00 174.94 174.64 3ghy s LEU 166 N 0.70 3.25 -0.03 2.97 1.43 0.11 -0.45 118.68 126.67 3ghy s LEU 166 Ca -0.06 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 3ghy s LEU 166 Cb -0.15 -1.99 0.10 0.00 0.03 0.00 0.00 46.19 44.17 3ghy s LEU 166 CO 0.02 0.19 0.85 -0.83 0.23 0.00 0.00 176.35 176.81 3ghy s GLY 167 N -2.14 -0.45 -0.02 -3.19 0.00 -0.25 -0.27 107.32 101.00 3ghy s GLY 167 Ca 0.23 1.23 -0.29 0.00 0.00 0.00 0.00 44.72 45.89 3ghy s GLY 167 CO 0.15 0.57 0.95 -0.54 0.00 0.00 0.00 173.10 174.23 3ghy s GLU 168 N -2.44 4.53 0.27 2.90 0.41 -1.26 -0.18 118.70 122.94 3ghy s GLU 168 Ca 0.01 1.35 -0.01 0.00 -0.41 0.00 0.00 54.97 55.91 3ghy s GLU 168 Cb -0.01 -3.47 0.62 0.00 -1.78 0.00 0.00 34.13 29.49 3ghy s GLU 168 CO -0.04 -0.06 1.65 -1.35 -0.49 0.00 0.00 175.26 174.96 3ghy h PRO 169 N 6.83 0.19 0.00 0.39 0.11 -1.90 -0.33 132.00 137.29 3ghy h PRO 169 Ca -0.40 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 3ghy h PRO 169 Cb 1.21 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3ghy h PRO 169 CO 0.76 0.13 -0.05 0.00 -0.21 0.00 0.00 178.00 178.62 3ghy h ALA 170 N 1.75 1.01 0.00 -0.75 0.00 -1.94 -3.40 119.26 115.92 3ghy h ALA 170 Ca 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3ghy h ALA 170 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3ghy h ALA 170 CO -0.64 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.08 3ghy n GLY 171 N 0.09 2.44 6.55 0.00 0.00 -0.14 -4.71 105.19 109.42 3ghy n GLY 171 Ca 0.01 -1.95 0.01 0.00 0.00 0.00 0.00 46.02 44.08 3ghy n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ghy n GLY 172 N 1.02 -1.71 3.98 -0.02 0.00 0.29 -4.79 105.19 103.95 3ghy n GLY 172 Ca 0.00 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.52 3ghy n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ghy s ALA 173 N -1.37 3.79 0.10 4.61 0.00 -1.26 -4.23 121.76 123.40 3ghy s ALA 173 Ca 0.00 -1.46 -0.26 0.00 0.00 0.00 0.00 51.96 50.24 3ghy s ALA 173 Cb 0.00 -2.08 0.08 0.00 0.00 0.00 0.00 23.12 21.12 3ghy s ALA 173 CO 0.00 -1.05 0.84 -1.54 0.00 0.00 0.00 175.76 174.01 3ghy s SER 174 N -4.55 -0.34 0.21 0.00 1.04 -1.26 -5.01 113.70 103.79 3ghy s SER 174 Ca 0.61 -0.18 -0.10 0.00 0.48 0.00 0.00 55.95 56.76 3ghy s SER 174 Cb -0.08 0.49 0.15 0.00 0.10 0.00 0.00 66.02 66.68 3ghy s SER 174 CO 0.41 -0.85 1.86 -0.65 0.98 0.00 0.00 173.24 174.99 3ghy h PRO 175 N 2.00 1.01 0.00 4.02 0.11 -2.00 -2.85 132.00 134.29 3ghy h PRO 175 Ca -0.25 -0.08 -0.12 0.00 0.11 0.00 0.00 66.00 65.67 3ghy h PRO 175 Cb 1.25 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3ghy h PRO 175 CO 0.30 0.69 -0.56 0.07 -0.21 0.00 0.00 178.00 178.29 3ghy h ARG 176 N 1.02 0.00 -0.46 1.05 0.11 -1.98 -0.21 114.38 113.91 3ghy h ARG 176 Ca 0.27 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.33 3ghy h ARG 176 Cb -0.07 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 30.99 3ghy h ARG 176 CO -0.05 0.56 0.20 1.25 0.10 0.00 0.00 179.97 182.02 3ghy h LEU 177 N 0.00 0.62 -0.51 0.08 5.85 -1.93 0.69 115.31 120.12 3ghy h LEU 177 Ca -0.01 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.42 3ghy h LEU 177 Cb 0.99 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3ghy h LEU 177 CO 0.07 0.61 -0.28 0.00 -0.34 0.00 0.00 178.44 178.50 3ghy h ALA 178 N 1.04 0.70 -0.36 1.25 0.00 -1.26 -1.80 119.26 118.81 3ghy h ALA 178 Ca 0.15 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 3ghy h ALA 178 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3ghy h ALA 178 CO -0.01 0.67 -0.29 0.66 0.00 0.00 0.00 179.25 180.27 3ghy h SER 179 N 0.78 0.89 -0.51 0.00 4.64 -0.88 -1.64 113.55 116.82 3ghy h SER 179 Ca 0.09 -0.45 -0.12 0.00 -0.47 0.00 0.00 61.79 60.84 3ghy h SER 179 Cb 0.85 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 3ghy h SER 179 CO 0.08 1.15 -0.14 0.40 -0.87 0.00 0.00 176.83 177.44 3ghy h ILE 180 N 0.63 1.27 -0.86 0.95 2.04 -0.89 -1.68 117.51 118.97 3ghy h ILE 180 Ca 0.07 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.63 3ghy h ILE 180 Cb 0.87 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 3ghy h ILE 180 CO 0.08 0.46 0.56 0.00 0.00 0.00 0.00 178.15 179.24 3ghy h ALA 181 N 0.90 1.36 -0.34 1.87 0.00 -1.30 -0.78 119.26 120.97 3ghy h ALA 181 Ca 0.13 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 3ghy h ALA 181 Cb 0.72 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3ghy h ALA 181 CO 0.05 0.58 -0.44 0.00 0.00 0.00 0.00 179.25 179.45 3ghy h ALA 182 N 1.44 0.51 -0.09 0.00 0.00 -1.19 0.31 119.26 120.25 3ghy h ALA 182 Ca 0.31 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ghy h ALA 182 Cb -0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3ghy h ALA 182 CO -0.07 0.65 0.06 1.25 0.00 0.00 0.00 179.25 181.15 3ghy h LEU 183 N 0.70 0.11 -0.62 0.00 5.85 -0.83 -0.30 115.31 120.21 3ghy h LEU 183 Ca 0.04 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 3ghy h LEU 183 Cb 1.04 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3ghy h LEU 183 CO 0.10 0.09 0.14 -0.26 -0.34 0.00 0.00 178.44 178.17 3ghy h PHE 184 N 0.12 1.05 -0.53 1.25 -1.00 -1.12 -2.60 116.94 114.10 3ghy h PHE 184 Ca 0.03 -0.13 0.11 0.00 2.81 0.00 0.00 57.97 60.79 3ghy h PHE 184 Cb -0.00 -0.29 -0.10 0.00 3.61 0.00 0.00 35.95 39.16 3ghy h PHE 184 CO -0.07 0.89 -0.09 0.78 -1.61 0.00 0.00 178.31 178.21 3ghy h GLY 185 N 0.91 0.45 2.00 -1.45 0.00 -0.71 -0.85 103.07 103.42 3ghy h GLY 185 Ca 0.19 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 3ghy h GLY 185 CO 0.00 -0.19 -0.10 3.21 0.00 0.00 0.00 176.54 179.46 3ghy h ARG 186 N 0.04 0.00 -0.13 4.80 3.08 -0.83 -1.65 114.38 119.69 3ghy h ARG 186 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3ghy h ARG 186 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3ghy h ARG 186 CO -0.52 0.10 0.00 0.00 -1.07 0.00 0.00 179.97 178.49 3ghy n ALA 187 N -2.31 2.54 -0.41 0.04 0.00 -0.52 -4.83 120.51 115.02 3ghy n ALA 187 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3ghy n ALA 187 Cb 0.21 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.53 3ghy n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ghy n GLY 188 N 1.01 0.77 3.84 0.00 0.00 -0.62 -4.66 105.19 105.52 3ghy n GLY 188 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3ghy n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ghy s LEU 189 N 0.00 4.29 -1.09 0.99 1.43 -0.44 -4.90 118.68 118.96 3ghy s LEU 189 Ca 0.00 1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 54.14 3ghy s LEU 189 Cb 0.00 -3.50 0.20 0.00 0.03 0.00 0.00 46.19 42.92 3ghy s LEU 189 CO 0.00 0.03 1.22 -1.10 0.23 0.00 0.00 176.35 176.73 3ghy s GLN 190 N -2.18 3.99 -0.50 1.70 -1.52 0.35 -3.70 119.66 117.80 3ghy s GLN 190 Ca 0.42 -2.60 -0.24 0.00 -1.95 0.00 0.00 55.36 50.99 3ghy s GLN 190 Cb -0.14 -4.83 0.03 0.00 -0.22 0.00 0.00 33.01 27.85 3ghy s GLN 190 CO 0.20 -1.58 0.88 0.00 -0.25 0.00 0.00 175.29 174.54 3ghy s ALA 191 N 0.85 3.22 0.38 6.09 0.00 -1.26 -2.04 121.76 129.01 3ghy s ALA 191 Ca 0.35 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 3ghy s ALA 191 Cb -0.06 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 3ghy s ALA 191 CO -0.05 -2.16 0.61 -1.21 0.00 0.00 0.00 175.76 172.95 3ghy s GLU 192 N 3.66 3.47 -0.14 0.00 2.02 0.82 -4.93 118.70 123.61 3ghy s GLU 192 Ca 0.31 -0.22 0.01 0.00 0.02 0.00 0.00 54.97 55.09 3ghy s GLU 192 Cb -0.12 -2.59 -0.00 0.00 0.10 0.00 0.00 34.13 31.52 3ghy s GLU 192 CO 0.22 0.04 -0.18 0.00 0.02 0.00 0.00 175.26 175.36 3ghy s SER 194 N 0.63 6.47 0.12 0.00 0.15 0.62 -4.91 113.70 116.78 3ghy s SER 194 Ca -0.09 0.86 0.12 0.00 0.70 0.00 0.00 55.95 57.54 3ghy s SER 194 Cb -0.16 -2.21 -0.12 0.00 -1.71 0.00 0.00 66.02 61.83 3ghy s SER 194 CO 0.03 -0.27 1.11 -0.33 1.20 0.00 0.00 173.24 174.97 3ghy h GLU 195 N 1.49 0.00 -1.70 5.44 5.08 -1.89 -3.43 114.58 119.57 3ghy h GLU 195 Ca -0.47 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.60 3ghy h GLU 195 Cb 1.19 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.16 3ghy h GLU 195 CO 0.65 0.61 -0.62 0.00 -1.00 0.00 0.00 179.01 178.65 3ghy s ALA 196 N -2.81 -0.95 0.57 3.43 0.00 -1.26 -0.55 121.76 120.19 3ghy s ALA 196 Ca -0.00 -0.61 0.26 0.00 0.00 0.00 0.00 51.96 51.61 3ghy s ALA 196 Cb 0.09 -2.22 1.65 0.00 0.00 0.00 0.00 23.12 22.64 3ghy s ALA 196 CO 0.80 -2.13 2.19 0.97 0.00 0.00 0.00 175.76 177.59 3ghy h ILE 197 N 5.13 0.64 -0.57 0.00 6.09 -1.85 -1.60 117.51 125.34 3ghy h ILE 197 Ca 0.04 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.58 3ghy h ILE 197 Cb 1.09 0.96 -0.03 0.00 0.47 0.00 0.00 36.82 39.31 3ghy h ILE 197 CO 0.18 0.00 0.38 1.56 -3.07 0.00 0.00 178.15 177.20 3ghy h GLN 198 N 0.00 0.55 -0.66 2.19 7.50 -1.92 -1.59 115.11 121.19 3ghy h GLN 198 Ca 0.03 -0.03 -0.07 0.00 0.50 0.00 0.00 58.65 59.07 3ghy h GLN 198 Cb 0.13 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 27.51 3ghy h GLN 198 CO -0.00 0.36 0.13 0.00 -1.50 0.00 0.00 178.83 177.83 3ghy h ARG 199 N 0.57 1.07 -0.21 1.46 2.47 -1.59 -0.21 114.38 117.93 3ghy h ARG 199 Ca 0.24 -0.27 -0.18 0.00 -1.26 0.00 0.00 59.98 58.51 3ghy h ARG 199 Cb 0.24 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 3ghy h ARG 199 CO -0.07 0.97 -0.59 -0.44 0.56 0.00 0.00 179.97 180.41 3ghy h ASP 200 N 0.99 0.78 -0.06 7.04 3.32 -1.55 -1.23 116.42 125.71 3ghy h ASP 200 Ca 0.20 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 3ghy h ASP 200 Cb 0.40 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 3ghy h ASP 200 CO 0.01 1.19 0.03 0.40 -1.72 0.00 0.00 179.24 179.15 3ghy h ILE 201 N 0.52 1.09 -0.55 0.35 2.04 -1.21 -1.85 117.51 117.91 3ghy h ILE 201 Ca 0.00 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 3ghy h ILE 201 Cb 1.17 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 3ghy h ILE 201 CO 0.12 0.08 0.08 -0.25 0.00 0.00 0.00 178.15 178.17 3ghy h TRP 202 N -0.01 0.92 -0.43 1.37 2.91 -1.00 -1.33 115.95 118.39 3ghy h TRP 202 Ca 0.02 -0.11 -0.15 0.00 1.13 0.00 0.00 58.89 59.78 3ghy h TRP 202 Cb 0.10 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.48 3ghy h TRP 202 CO -0.04 0.80 -0.31 0.35 -1.03 0.00 0.00 178.44 178.21 3ghy h PHE 203 N 0.83 1.12 -0.38 2.65 3.57 -1.16 0.09 116.94 123.66 3ghy h PHE 203 Ca 0.17 -0.30 -0.08 0.00 3.53 0.00 0.00 57.97 61.29 3ghy h PHE 203 Cb 0.39 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3ghy h PHE 203 CO 0.02 1.13 -0.07 -0.22 -2.23 0.00 0.00 178.31 176.94 3ghy h LYS 204 N 0.80 0.72 0.31 1.11 3.64 -1.22 -3.20 116.57 118.73 3ghy h LYS 204 Ca 0.08 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3ghy h LYS 204 Cb 0.89 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 3ghy h LYS 204 CO 0.08 0.86 -0.28 1.25 -2.27 0.00 0.00 179.45 179.09 3ghy h LEU 205 N 0.53 -0.73 -0.95 5.20 5.85 -1.12 -2.40 115.31 121.69 3ghy h LEU 205 Ca 0.10 0.06 0.27 0.00 0.84 0.00 0.00 57.88 59.15 3ghy h LEU 205 Cb 0.58 0.24 -0.17 0.00 0.37 0.00 0.00 40.66 41.68 3ghy h LEU 205 CO 0.03 -0.41 0.13 -0.25 -0.34 0.00 0.00 178.44 177.61 3ghy h TRP 206 N -0.61 0.14 -0.01 1.25 7.01 -0.99 0.59 115.95 123.33 3ghy h TRP 206 Ca -0.02 0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.04 3ghy h TRP 206 Cb 0.54 0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.70 3ghy h TRP 206 CO -0.16 -0.38 -0.28 0.41 -2.79 0.00 0.00 178.44 175.25 3ghy n GLY 207 N -1.44 -0.30 0.02 2.65 0.00 -1.18 -4.40 105.19 100.55 3ghy n GLY 207 Ca 0.24 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 3ghy n GLY 207 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ghy n ASN 208 N -0.30 3.91 0.25 1.61 3.02 -0.09 -4.31 115.26 119.35 3ghy n ASN 208 Ca 0.12 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.84 3ghy n ASN 208 Cb 0.39 0.71 0.82 0.00 -0.61 0.00 0.00 39.78 41.09 3ghy n ASN 208 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 3ghy h MET 209 N 0.00 0.00 0.00 3.52 4.05 -0.12 -1.33 114.93 121.06 3ghy h MET 209 Ca -0.10 0.00 -0.45 0.00 -0.28 0.00 0.00 59.70 58.87 3ghy h MET 209 Cb 1.10 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.83 3ghy h MET 209 CO 0.01 0.00 -2.51 2.41 0.23 0.00 0.00 176.91 177.05 3ghy n THR 210 N -2.80 1.49 -0.15 -0.77 -1.04 -1.26 -4.48 114.28 105.26 3ghy n THR 210 Ca -0.01 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 3ghy n THR 210 Cb 0.17 -1.87 0.27 0.00 -1.82 0.00 0.00 70.33 67.07 3ghy n THR 210 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 3ghy h MET 211 N -0.97 0.85 0.07 -2.82 2.07 -1.73 -2.66 114.93 109.74 3ghy h MET 211 Ca -0.69 -0.08 -0.00 0.00 -2.07 0.00 0.00 59.70 56.86 3ghy h MET 211 Cb 1.60 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 31.16 3ghy h MET 211 CO -0.42 0.62 -0.03 -0.91 1.07 0.00 0.00 176.91 177.24 3ghy h ASN 212 N 0.86 -0.08 0.20 1.22 4.21 -1.51 -2.53 115.58 117.95 3ghy h ASN 212 Ca 0.22 -0.49 -0.11 0.00 1.21 0.00 0.00 56.30 57.13 3ghy h ASN 212 Cb 0.01 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 3ghy h ASN 212 CO -0.04 0.49 -0.41 -0.65 -1.29 0.00 0.00 177.43 175.53 3ghy h PRO 213 N -0.69 0.28 -0.31 0.81 0.11 -1.78 -2.91 132.00 127.51 3ghy h PRO 213 Ca -0.01 -0.13 -0.08 0.00 0.11 0.00 0.00 66.00 65.89 3ghy h PRO 213 Cb 0.57 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 3ghy h PRO 213 CO 0.02 0.65 -0.15 0.28 -0.21 0.00 0.00 178.00 178.58 3ghy h VAL 214 N 0.23 1.24 -0.55 3.15 2.07 -1.59 -2.85 116.25 117.96 3ghy h VAL 214 Ca 0.02 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 3ghy h VAL 214 Cb 0.83 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 3ghy h VAL 214 CO 0.07 0.36 0.22 0.28 0.02 0.00 0.00 177.57 178.51 3ghy h SER 215 N 0.49 0.71 0.92 0.57 0.02 -1.26 -1.83 113.55 113.18 3ghy h SER 215 Ca 0.09 -0.09 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 3ghy h SER 215 Cb 0.55 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 3ghy h SER 215 CO 0.03 0.64 -0.82 -0.37 -1.14 0.00 0.00 176.83 175.18 3ghy h VAL 216 N 0.78 1.53 -0.12 2.27 -1.51 -1.33 0.26 116.25 118.12 3ghy h VAL 216 Ca 0.19 -2.85 -0.22 0.00 -1.23 0.00 0.00 66.70 62.59 3ghy h VAL 216 Cb 0.15 2.56 0.01 0.00 -2.13 0.00 0.00 31.29 31.88 3ghy h VAL 216 CO -0.02 0.80 -0.80 -0.07 -1.23 0.00 0.00 177.57 176.25 3ghy h LEU 217 N 0.00 0.85 0.02 4.19 3.38 -1.35 -3.34 115.31 119.06 3ghy h LEU 217 Ca -0.01 -0.57 -0.33 0.00 0.09 0.00 0.00 57.88 57.06 3ghy h LEU 217 Cb 1.49 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 3ghy h LEU 217 CO 0.11 1.36 -1.96 0.35 0.09 0.00 0.00 178.44 178.38 3ghy n THR 218 N -3.90 1.59 -1.04 0.22 -2.24 -0.70 -4.99 114.28 103.21 3ghy n THR 218 Ca -0.07 -0.77 -0.01 0.00 -2.27 0.00 0.00 64.05 60.93 3ghy n THR 218 Cb 0.76 -1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 67.90 3ghy n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ghy n GLY 219 N 1.73 0.51 3.96 3.38 0.00 0.92 -5.02 105.19 110.66 3ghy n GLY 219 Ca -0.25 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 3ghy n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ghy s ALA 220 N -1.92 3.82 0.49 4.61 0.00 -1.23 -5.04 121.76 122.49 3ghy s ALA 220 Ca 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 51.96 50.78 3ghy s ALA 220 Cb 0.00 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.03 3ghy s ALA 220 CO 0.00 -0.18 0.86 0.95 0.00 0.00 0.00 175.76 177.39 3ghy s THR 221 N -2.39 4.78 0.54 0.00 -4.23 -1.26 -4.76 115.64 108.31 3ghy s THR 221 Ca 0.44 0.61 0.24 0.00 -1.18 0.00 0.00 61.69 61.80 3ghy s THR 221 Cb -0.10 -3.81 0.36 0.00 1.34 0.00 0.00 72.50 70.29 3ghy s THR 221 CO 0.36 -0.79 2.05 0.00 -0.54 0.00 0.00 174.62 175.70 3ghy h ASP 223 N 0.00 0.90 -0.23 0.00 3.04 -1.88 -2.05 116.42 116.21 3ghy h ASP 223 Ca 0.16 -0.32 -0.03 0.00 -3.24 0.00 0.00 57.03 53.59 3ghy h ASP 223 Cb 0.66 -0.24 -0.01 0.00 -1.04 0.00 0.00 39.33 38.70 3ghy h ASP 223 CO -0.00 1.00 0.02 0.03 -2.04 0.00 0.00 179.24 178.25 3ghy h ARG 224 N 0.78 0.40 -0.56 4.15 3.08 -1.68 -1.27 114.38 119.28 3ghy h ARG 224 Ca 0.14 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.12 3ghy h ARG 224 Cb 0.55 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 3ghy h ARG 224 CO 0.03 0.56 0.29 0.82 -1.07 0.00 0.00 179.97 180.60 3ghy h ILE 225 N 0.18 0.95 0.00 2.04 2.04 -1.50 -1.32 117.51 119.90 3ghy h ILE 225 Ca 0.07 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 3ghy h ILE 225 Cb 0.37 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 3ghy h ILE 225 CO 0.01 0.10 -0.20 -0.07 0.00 0.00 0.00 178.15 177.99 3ghy h LEU 226 N 0.55 0.00 -0.40 1.44 3.38 -1.38 -3.21 115.31 115.69 3ghy h LEU 226 Ca 0.25 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.04 3ghy h LEU 226 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3ghy h LEU 226 CO -0.17 0.20 -0.78 -0.78 0.09 0.00 0.00 178.44 177.00 3ghy h ASP 227 N 0.00 0.33 -3.04 -0.43 3.58 -0.57 -3.43 116.42 112.87 3ghy h ASP 227 Ca -0.00 -0.23 -0.57 0.00 0.42 0.00 0.00 57.03 56.65 3ghy h ASP 227 Cb 1.04 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.95 3ghy h ASP 227 CO 0.03 0.98 1.01 -0.62 -2.88 0.00 0.00 179.24 177.75 3ghy s ASP 228 N -6.94 6.61 0.45 2.28 -1.08 -0.56 -4.91 116.67 112.52 3ghy s ASP 228 Ca -0.04 1.34 0.20 0.00 -0.52 0.00 0.00 52.55 53.53 3ghy s ASP 228 Cb 0.11 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 40.09 3ghy s ASP 228 CO 0.82 -1.11 1.94 -0.65 0.52 0.00 0.00 175.17 176.70 3ghy h PRO 229 N 9.60 0.00 0.20 4.34 0.11 -1.86 -0.90 132.00 143.49 3ghy h PRO 229 Ca -0.28 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.53 3ghy h PRO 229 Cb 1.11 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.26 3ghy h PRO 229 CO 1.02 0.23 -1.29 -0.07 -0.21 0.00 0.00 178.00 177.69 3ghy h LEU 230 N 0.00 0.78 -0.54 2.35 3.38 -1.93 -2.51 115.31 116.84 3ghy h LEU 230 Ca -0.00 -0.90 -0.13 0.00 0.09 0.00 0.00 57.88 56.93 3ghy h LEU 230 Cb 0.51 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3ghy h LEU 230 CO 0.03 1.62 -0.24 0.58 0.09 0.00 0.00 178.44 180.52 3ghy h VAL 231 N 0.07 1.27 -0.35 1.22 2.07 -1.82 -2.88 116.25 115.82 3ghy h VAL 231 Ca -0.22 -1.40 0.06 0.00 0.82 0.00 0.00 66.70 65.96 3ghy h VAL 231 Cb 2.00 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 32.90 3ghy h VAL 231 CO 0.24 0.48 0.04 -1.28 0.02 0.00 0.00 177.57 177.07 3ghy h SER 232 N 0.79 -0.05 -0.21 0.57 0.87 -1.21 0.91 113.55 115.22 3ghy h SER 232 Ca 0.10 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 3ghy h SER 232 Cb 0.80 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 3ghy h SER 232 CO 0.07 0.01 -0.09 0.00 -0.53 0.00 0.00 176.83 176.29 3ghy h ALA 233 N 1.28 1.21 -0.34 6.23 0.00 -1.44 -1.13 119.26 125.07 3ghy h ALA 233 Ca 0.17 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 3ghy h ALA 233 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3ghy h ALA 233 CO -0.25 0.51 -0.40 0.35 0.00 0.00 0.00 179.25 179.46 3ghy h PHE 234 N 0.54 0.99 -0.71 0.00 -0.00 -1.23 -2.30 116.94 114.23 3ghy h PHE 234 Ca 0.10 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.97 57.76 3ghy h PHE 234 Cb 0.48 -0.21 -0.03 0.00 -0.00 0.00 0.00 35.95 36.18 3ghy h PHE 234 CO 0.02 1.09 0.40 0.00 -0.00 0.00 0.00 178.31 179.82 3ghy h LEU 236 N 0.98 0.14 -0.07 0.00 3.38 -1.17 -2.26 115.31 116.30 3ghy h LEU 236 Ca 0.25 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.94 3ghy h LEU 236 Cb 0.01 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.74 3ghy h LEU 236 CO -0.04 0.39 -1.03 0.00 0.09 0.00 0.00 178.44 177.85 3ghy h ALA 237 N 1.63 0.24 -0.11 1.53 0.00 -0.95 -1.95 119.26 119.65 3ghy h ALA 237 Ca 0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 3ghy h ALA 237 Cb 0.50 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3ghy h ALA 237 CO 0.03 0.78 0.02 0.28 0.00 0.00 0.00 179.25 180.36 3ghy h VAL 238 N 0.27 1.22 -0.78 0.00 2.07 -1.32 -3.09 116.25 114.62 3ghy h VAL 238 Ca -0.11 -0.68 0.11 0.00 0.82 0.00 0.00 66.70 66.83 3ghy h VAL 238 Cb 1.68 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 3ghy h VAL 238 CO 0.19 0.20 0.51 0.24 0.02 0.00 0.00 177.57 178.72 3ghy h MET 239 N -0.05 0.63 -0.39 1.57 2.07 -1.43 -2.61 114.93 114.74 3ghy h MET 239 Ca 0.03 -0.04 -0.11 0.00 -2.07 0.00 0.00 59.70 57.52 3ghy h MET 239 Cb 0.29 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 3ghy h MET 239 CO 0.00 0.42 -0.21 0.00 1.07 0.00 0.00 176.91 178.19 3ghy h ALA 240 N 1.62 0.91 -0.41 6.32 0.00 -1.30 -1.57 119.26 124.83 3ghy h ALA 240 Ca 0.36 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3ghy h ALA 240 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3ghy h ALA 240 CO -0.14 0.62 -0.34 0.93 0.00 0.00 0.00 179.25 180.32 3ghy h GLU 241 N 0.66 0.94 -0.38 0.00 5.08 -1.40 -2.47 114.58 117.02 3ghy h GLU 241 Ca 0.10 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 3ghy h GLU 241 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 3ghy h GLU 241 CO 0.05 1.13 0.02 0.00 -1.00 0.00 0.00 179.01 179.22 3ghy h ALA 242 N 0.82 1.34 -0.21 3.43 0.00 -1.32 -1.93 119.26 121.39 3ghy h ALA 242 Ca 0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3ghy h ALA 242 Cb 0.93 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3ghy h ALA 242 CO 0.09 0.46 -0.07 -0.22 0.00 0.00 0.00 179.25 179.50 3ghy h LYS 243 N 0.56 0.42 -0.41 0.00 3.64 -1.24 -1.41 116.57 118.12 3ghy h LYS 243 Ca 0.12 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 3ghy h LYS 243 Cb 0.32 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3ghy h LYS 243 CO 0.01 0.68 0.09 0.00 -2.27 0.00 0.00 179.45 177.96 3ghy h ALA 244 N 0.72 1.38 0.04 5.00 0.00 -1.22 -2.00 119.26 123.18 3ghy h ALA 244 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ghy h ALA 244 Cb 0.54 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ghy h ALA 244 CO 0.02 0.44 -0.02 0.82 0.00 0.00 0.00 179.25 180.52 3ghy h ILE 245 N 0.60 1.24 -0.86 0.00 2.04 -1.34 -3.25 117.51 115.94 3ghy h ILE 245 Ca 0.14 -0.93 0.21 0.00 1.00 0.00 0.00 64.86 65.27 3ghy h ILE 245 Cb 0.25 1.85 -0.12 0.00 -0.74 0.00 0.00 36.82 38.06 3ghy h ILE 245 CO -0.00 0.23 0.32 1.23 0.00 0.00 0.00 178.15 179.94 3ghy h GLY 246 N -0.47 1.39 2.00 5.37 0.00 -0.98 -0.16 103.07 110.22 3ghy h GLY 246 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3ghy h GLY 246 CO 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 176.54 176.29 3ghy n ALA 247 N -2.56 1.51 0.93 3.60 0.00 -0.78 -0.35 120.51 122.86 3ghy n ALA 247 Ca 0.20 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.83 3ghy n ALA 247 Cb 0.60 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 3ghy n ALA 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ghy n ARG 248 N -2.12 0.05 -0.31 0.00 5.12 -0.09 -4.42 116.66 114.88 3ghy n ARG 248 Ca 0.01 -0.01 0.08 0.00 -1.93 0.00 0.00 57.85 56.01 3ghy n ARG 248 Cb 0.17 -1.50 0.20 0.00 -1.16 0.00 0.00 32.46 30.17 3ghy n ARG 248 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 3ghy n ILE 249 N -1.56 2.13 -1.82 0.55 -5.35 -0.56 -4.72 119.36 108.02 3ghy n ILE 249 Ca 0.04 -2.19 -0.04 0.00 -0.27 0.00 0.00 62.75 60.29 3ghy n ILE 249 Cb 0.35 -0.25 -0.01 0.00 -1.74 0.00 0.00 39.64 37.99 3ghy n ILE 249 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ghy n GLY 250 N -1.01 0.33 2.41 3.28 0.00 -1.14 -4.82 105.19 104.25 3ghy n GLY 250 Ca 0.20 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 3ghy n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ghy s PRO 252 N -2.48 4.09 -0.20 0.00 0.04 -1.25 -3.81 135.00 131.38 3ghy s PRO 252 Ca 0.41 1.45 -0.00 0.00 0.04 0.00 0.00 61.00 62.90 3ghy s PRO 252 Cb 0.28 -2.42 0.02 0.00 0.04 0.00 0.00 34.50 32.42 3ghy s PRO 252 CO -0.09 -0.20 -0.14 0.42 0.04 0.00 0.00 177.00 177.03 3ghy s ILE 253 N -1.76 2.49 -0.06 0.56 1.09 -1.26 -5.00 121.20 117.25 3ghy s ILE 253 Ca 0.60 -0.87 -0.26 0.00 -1.10 0.00 0.00 60.65 59.03 3ghy s ILE 253 Cb -0.20 -2.11 -0.23 0.00 -1.06 0.00 0.00 42.46 38.86 3ghy s ILE 253 CO 0.25 0.45 1.05 -0.08 -0.10 0.00 0.00 174.94 176.51 3ghy h GLU 254 N 7.98 0.08 -6.81 2.79 4.81 -2.02 -3.46 114.58 117.96 3ghy h GLU 254 Ca -0.42 -0.07 -0.54 0.00 -0.13 0.00 0.00 59.36 58.20 3ghy h GLU 254 Cb 1.14 0.02 0.09 0.00 0.63 0.00 0.00 28.75 30.63 3ghy h GLU 254 CO 0.62 0.79 0.84 0.94 -0.73 0.00 0.00 179.01 181.47 3ghy n GLN 255 N -4.65 2.66 -2.18 1.92 7.27 -1.26 -5.00 117.38 116.14 3ghy n GLN 255 Ca -0.09 0.94 -0.33 0.00 0.07 0.00 0.00 57.00 57.59 3ghy n GLN 255 Cb 0.41 -2.71 -0.00 0.00 2.41 0.00 0.00 30.24 30.35 3ghy n GLN 255 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 3ghy s SER 256 N 0.35 6.04 0.27 1.69 1.04 -1.26 -4.95 113.70 116.88 3ghy s SER 256 Ca 0.62 1.76 -0.02 0.00 0.48 0.00 0.00 55.95 58.79 3ghy s SER 256 Cb -0.50 -2.53 0.38 0.00 0.10 0.00 0.00 66.02 63.47 3ghy s SER 256 CO 0.52 -0.99 1.83 1.23 0.98 0.00 0.00 173.24 176.81 3ghy h GLY 257 N 0.66 0.95 1.00 7.32 0.00 -1.95 -2.47 103.07 108.58 3ghy h GLY 257 Ca -0.47 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.34 3ghy h GLY 257 CO 0.59 0.50 0.40 0.83 0.00 0.00 0.00 176.54 178.86 3ghy h GLU 258 N 0.86 0.82 -0.06 4.80 3.07 -1.97 -0.82 114.58 121.28 3ghy h GLU 258 Ca 0.19 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 58.87 3ghy h GLU 258 Cb 0.26 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 3ghy h GLU 258 CO -0.01 0.55 -0.53 0.00 -1.40 0.00 0.00 179.01 177.62 3ghy h ALA 259 N 1.22 1.00 -0.06 3.43 0.00 -1.90 -1.92 119.26 121.03 3ghy h ALA 259 Ca 0.23 -0.49 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 3ghy h ALA 259 Cb -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3ghy h ALA 259 CO -0.05 0.68 -0.85 -0.09 0.00 0.00 0.00 179.25 178.94 3ghy h ARG 260 N 0.13 0.54 0.00 0.00 9.65 -1.31 -3.09 114.38 120.31 3ghy h ARG 260 Ca 0.00 -0.51 -0.06 0.00 -1.10 0.00 0.00 59.98 58.31 3ghy h ARG 260 Cb 0.99 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 3ghy h ARG 260 CO 0.08 1.13 -0.30 0.77 2.80 0.00 0.00 179.97 184.45 3ghy h SER 261 N 0.34 0.00 0.36 -3.80 0.02 -1.05 -2.80 113.55 106.62 3ghy h SER 261 Ca -0.07 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.78 3ghy h SER 261 Cb 1.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 3ghy h SER 261 CO 0.16 0.30 -0.44 0.00 -1.14 0.00 0.00 176.83 175.70 3ghy h ALA 262 N 1.70 1.17 -0.35 3.77 0.00 -1.29 -2.10 119.26 122.17 3ghy h ALA 262 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 3ghy h ALA 262 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3ghy h ALA 262 CO 0.04 0.59 -0.19 0.28 0.00 0.00 0.00 179.25 179.96 3ghy h VAL 263 N 0.09 1.29 -0.06 0.00 2.07 -1.42 -1.36 116.25 116.86 3ghy h VAL 263 Ca 0.00 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.11 3ghy h VAL 263 Cb 0.82 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3ghy h VAL 263 CO 0.06 0.43 -0.38 0.74 0.02 0.00 0.00 177.57 178.44 3ghy h THR 264 N 0.52 1.29 -0.17 2.57 2.02 -1.54 -2.99 112.91 114.61 3ghy h THR 264 Ca 0.07 -1.39 -0.11 0.00 0.77 0.00 0.00 66.41 65.75 3ghy h THR 264 Cb 0.74 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 3ghy h THR 264 CO 0.06 0.41 -0.39 -0.09 0.37 0.00 0.00 175.52 175.88 3ghy h ARG 265 N 0.11 0.39 0.00 6.66 1.12 -1.11 -2.83 114.38 118.71 3ghy h ARG 265 Ca 0.01 -0.18 0.00 0.00 -1.11 0.00 0.00 59.98 58.70 3ghy h ARG 265 Cb 0.73 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.69 3ghy h ARG 265 CO 0.05 0.72 0.00 1.04 -3.11 0.00 0.00 179.97 178.67 3ghy n GLN 266 N -4.04 0.10 -1.95 0.20 6.02 -0.54 -4.70 117.38 112.48 3ghy n GLN 266 Ca -0.01 0.19 -0.29 0.00 -0.01 0.00 0.00 57.00 56.87 3ghy n GLN 266 Cb 0.48 -1.65 0.07 0.00 1.02 0.00 0.00 30.24 30.16 3ghy n GLN 266 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3ghy s LEU 267 N -3.66 2.72 -0.03 1.08 1.43 -1.07 -5.11 118.68 114.04 3ghy s LEU 267 Ca 0.10 0.88 -0.23 0.00 -1.03 0.00 0.00 54.13 53.85 3ghy s LEU 267 Cb 0.13 -3.52 -0.21 0.00 0.03 0.00 0.00 46.19 42.62 3ghy s LEU 267 CO 0.47 -1.62 1.12 1.23 0.23 0.00 0.00 176.35 177.77 3ghy h GLY 268 N -0.82 0.23 -0.52 -3.19 0.00 -1.84 -3.46 103.07 93.48 3ghy h GLY 268 Ca -0.45 -0.34 -0.65 0.00 0.00 0.00 0.00 47.33 45.88 3ghy h GLY 268 CO 0.64 0.31 -0.51 -0.51 0.00 0.00 0.00 176.54 176.47 3ghy s THR 272 N -3.49 0.95 0.02 4.70 -4.23 -1.26 -4.00 115.64 108.33 3ghy s THR 272 Ca -0.15 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.27 3ghy s THR 272 Cb 0.02 -2.16 -0.31 0.00 1.34 0.00 0.00 72.50 71.39 3ghy s THR 272 CO 0.74 0.00 0.93 0.77 -0.54 0.00 0.00 174.62 176.53 3ghy h SER 273 N 1.44 0.58 0.55 3.99 4.64 -1.97 -1.45 113.55 121.34 3ghy h SER 273 Ca -0.41 -0.71 -0.04 0.00 -0.47 0.00 0.00 61.79 60.16 3ghy h SER 273 Cb 1.31 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3ghy h SER 273 CO 0.69 1.57 -0.20 -0.03 -0.87 0.00 0.00 176.83 177.99 3ghy h MET 274 N 0.10 0.00 0.15 4.77 -1.53 -1.90 -0.92 114.93 115.60 3ghy h MET 274 Ca -0.24 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.01 3ghy h MET 274 Cb 2.07 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 33.12 3ghy h MET 274 CO 0.21 0.20 -0.07 1.25 0.14 0.00 0.00 176.91 178.64 3ghy h LEU 275 N 0.00 -0.17 0.00 3.39 7.12 -1.80 -3.33 115.31 120.52 3ghy h LEU 275 Ca -0.00 -0.16 0.00 0.00 0.13 0.00 0.00 57.88 57.85 3ghy h LEU 275 Cb 0.53 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.70 3ghy h LEU 275 CO 0.03 0.37 0.00 1.67 -0.13 0.00 0.00 178.44 180.37 3ghy n GLN 276 N -4.90 0.00 -1.15 1.25 7.27 -0.55 -1.86 117.38 117.45 3ghy n GLN 276 Ca -0.04 0.38 -0.25 0.00 0.07 0.00 0.00 57.00 57.15 3ghy n GLN 276 Cb 0.16 -1.33 0.04 0.00 2.41 0.00 0.00 30.24 31.53 3ghy n GLN 276 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3ghy n ASP 277 N -1.63 6.91 -0.49 1.69 9.92 -0.36 -3.11 116.55 129.47 3ghy n ASP 277 Ca 0.00 -3.34 0.00 0.00 -0.53 0.00 0.00 54.79 50.92 3ghy n ASP 277 Cb 0.00 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.43 3ghy n ASP 277 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ghy n ALA 278 N -0.03 1.99 0.11 2.24 0.00 -1.24 -4.90 120.51 118.68 3ghy n ALA 278 Ca 0.44 -0.24 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 3ghy n ALA 278 Cb 0.58 -0.12 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 3ghy n ALA 278 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ghy h GLU 279 N 0.00 -0.27 -4.72 0.00 5.08 -1.31 -3.43 114.58 109.94 3ghy h GLU 279 Ca 0.00 0.02 -0.67 0.00 -1.00 0.00 0.00 59.36 57.70 3ghy h GLU 279 Cb 1.10 0.06 -0.37 0.00 0.50 0.00 0.00 28.75 30.04 3ghy h GLU 279 CO 0.00 -0.18 -0.71 0.00 -1.00 0.00 0.00 179.01 177.12 3ghy s ALA 280 N -3.57 2.84 0.01 3.43 0.00 -1.26 -5.11 121.76 118.10 3ghy s ALA 280 Ca -0.04 -2.18 0.00 0.00 0.00 0.00 0.00 51.96 49.74 3ghy s ALA 280 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.18 3ghy s ALA 280 CO 0.12 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 174.79 3ghy n GLY 281 N 4.43 -3.46 0.00 0.00 0.00 -1.26 -5.05 105.19 99.85 3ghy n GLY 281 Ca -0.05 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3ghy n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ghy n PRO 284 N 0.25 0.00 0.05 1.61 -0.02 -1.25 -4.69 135.00 130.95 3ghy n PRO 284 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 3ghy n PRO 284 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 33.55 3ghy n PRO 284 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3ghy n LEU 285 N 0.00 0.65 -0.71 2.45 7.99 -0.34 -4.98 117.00 122.06 3ghy n LEU 285 Ca 0.00 0.10 -0.03 0.00 -0.01 0.00 0.00 56.01 56.07 3ghy n LEU 285 Cb 0.00 -0.12 0.01 0.00 -0.11 0.00 0.00 43.42 43.20 3ghy n LEU 285 CO 0.00 -0.02 0.01 -0.62 -1.51 0.00 0.00 177.39 175.26 3ghy n GLU 286 N -2.10 -0.76 0.16 3.23 1.02 -1.26 -4.99 120.64 115.94 3ghy n GLU 286 Ca 0.02 0.11 0.03 0.00 -0.02 0.00 0.00 57.16 57.30 3ghy n GLU 286 Cb 0.45 -3.16 0.20 0.00 -0.02 0.00 0.00 31.44 28.92 3ghy n GLU 286 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 3ghy h ILE 287 N -0.24 1.01 -0.36 -3.67 -0.00 -1.94 -2.67 117.51 109.63 3ghy h ILE 287 Ca -0.07 -1.92 -0.15 0.00 -0.00 0.00 0.00 64.86 62.72 3ghy h ILE 287 Cb 1.05 2.16 -0.01 0.00 -0.00 0.00 0.00 36.82 40.02 3ghy h ILE 287 CO 0.07 0.48 -0.35 0.44 -0.00 0.00 0.00 178.15 178.78 3ghy h ASP 288 N 0.00 0.94 -0.12 2.16 3.32 -1.94 0.21 116.42 120.99 3ghy h ASP 288 Ca -0.00 -0.47 -0.23 0.00 0.02 0.00 0.00 57.03 56.35 3ghy h ASP 288 Cb 1.12 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.41 3ghy h ASP 288 CO 0.06 1.21 -0.81 0.00 -1.72 0.00 0.00 179.24 177.98 3ghy h ALA 289 N 0.76 0.30 0.02 3.45 0.00 -1.80 -0.48 119.26 121.51 3ghy h ALA 289 Ca 0.06 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 3ghy h ALA 289 Cb 0.94 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.74 3ghy h ALA 289 CO 0.09 0.69 -0.67 -0.07 0.00 0.00 0.00 179.25 179.28 3ghy h LEU 290 N 0.52 0.55 0.00 0.00 -0.00 -1.49 -2.15 115.31 112.74 3ghy h LEU 290 Ca -0.06 -0.79 -0.05 0.00 -0.00 0.00 0.00 57.88 56.98 3ghy h LEU 290 Cb 1.44 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.92 3ghy h LEU 290 CO 0.17 1.27 -1.01 0.52 -0.00 0.00 0.00 178.44 179.39 3ghy n VAL 291 N -4.18 0.41 0.26 1.22 0.31 0.67 -4.58 118.33 112.45 3ghy n VAL 291 Ca -0.11 0.03 0.14 0.00 -0.01 0.00 0.00 64.34 64.39 3ghy n VAL 291 Cb 0.71 -1.58 0.71 0.00 -0.91 0.00 0.00 33.84 32.77 3ghy n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ghy h ALA 292 N -0.14 1.12 -0.16 3.52 0.00 -1.29 -2.87 119.26 119.44 3ghy h ALA 292 Ca -0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 3ghy h ALA 292 Cb 0.90 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3ghy h ALA 292 CO -0.05 0.13 -0.17 0.66 0.00 0.00 0.00 179.25 179.82 3ghy h SER 293 N 0.00 0.42 -1.00 0.00 4.64 -1.31 -2.34 113.55 113.97 3ghy h SER 293 Ca -0.00 -0.49 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 3ghy h SER 293 Cb 0.44 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.36 3ghy h SER 293 CO 0.01 0.83 0.66 0.58 -0.87 0.00 0.00 176.83 178.04 3ghy h VAL 294 N 0.02 1.25 -0.55 0.95 2.07 -1.76 -0.03 116.25 118.21 3ghy h VAL 294 Ca 0.02 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 3ghy h VAL 294 Cb 0.72 -0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 3ghy h VAL 294 CO 0.04 0.25 0.34 -0.09 0.02 0.00 0.00 177.57 178.13 3ghy h ARG 295 N 1.35 0.74 -0.52 1.57 2.43 -1.53 -0.08 114.38 118.35 3ghy h ARG 295 Ca 0.37 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.43 3ghy h ARG 295 Cb -0.15 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.22 3ghy h ARG 295 CO -0.08 0.53 0.14 1.49 -1.51 0.00 0.00 179.97 180.53 3ghy h GLU 296 N 0.74 0.82 -0.53 0.20 4.81 -0.70 -2.10 114.58 117.83 3ghy h GLU 296 Ca 0.20 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3ghy h GLU 296 Cb -0.03 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 3ghy h GLU 296 CO -0.04 0.78 0.32 0.82 -0.73 0.00 0.00 179.01 180.16 3ghy h ILE 297 N 0.72 1.16 -0.63 2.32 2.04 -0.90 -2.43 117.51 119.79 3ghy h ILE 297 Ca 0.16 -0.37 0.13 0.00 1.00 0.00 0.00 64.86 65.79 3ghy h ILE 297 Cb 0.32 0.45 -0.11 0.00 -0.74 0.00 0.00 36.82 36.74 3ghy h ILE 297 CO -0.00 0.17 -0.08 1.23 0.00 0.00 0.00 178.15 179.47 3ghy h GLY 298 N 0.71 0.57 0.69 5.37 0.00 -0.76 -1.12 103.07 108.54 3ghy h GLY 298 Ca 0.19 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.71 3ghy h GLY 298 CO -0.03 -0.23 0.19 1.41 0.00 0.00 0.00 176.54 177.87 3ghy h LEU 299 N 0.05 0.24 -1.82 3.11 4.07 -1.09 -0.66 115.31 119.21 3ghy h LEU 299 Ca 0.32 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 58.29 3ghy h LEU 299 Cb 0.51 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 3ghy h LEU 299 CO -0.60 0.17 -0.15 0.45 -1.08 0.00 0.00 178.44 177.24 3ghy h HIS 300 N 0.38 0.00 -0.02 1.13 3.86 -0.82 -3.07 115.15 116.61 3ghy h HIS 300 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 3ghy h HIS 300 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 3ghy h HIS 300 CO -0.13 0.15 -0.35 1.33 0.86 0.00 0.00 177.93 179.79 3ghy n VAL 301 N -3.84 0.00 -2.31 2.45 0.24 -0.52 -5.00 118.33 109.36 3ghy n VAL 301 Ca -0.02 -0.33 -0.02 0.00 -2.04 0.00 0.00 64.34 61.94 3ghy n VAL 301 Cb 0.25 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 3ghy n VAL 301 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ghy n GLY 302 N 1.29 0.59 3.27 7.63 0.00 -0.38 -5.05 105.19 112.54 3ghy n GLY 302 Ca 0.09 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 3ghy n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ghy s VAL 303 N -2.56 3.33 0.36 1.61 1.01 -0.49 -5.04 120.40 118.61 3ghy s VAL 303 Ca 0.02 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.95 3ghy s VAL 303 Cb -0.01 -2.64 -0.11 0.00 0.00 0.00 0.00 36.38 33.61 3ghy s VAL 303 CO 0.03 0.23 1.52 -2.16 0.00 0.00 0.00 175.10 174.73 3ghy s PRO 304 N 1.42 4.09 -0.41 2.72 0.04 -1.26 -4.32 135.00 137.28 3ghy s PRO 304 Ca 0.03 2.60 0.08 0.00 0.04 0.00 0.00 61.00 63.75 3ghy s PRO 304 Cb -0.16 -2.97 0.43 0.00 0.04 0.00 0.00 34.50 31.84 3ghy s PRO 304 CO -0.02 -0.58 1.07 0.25 0.04 0.00 0.00 177.00 177.76 3ghy n THR 305 N 0.80 2.03 0.15 1.26 -2.24 -1.26 -4.91 114.28 110.11 3ghy n THR 305 Ca 0.03 -4.48 0.05 0.00 -2.27 0.00 0.00 64.05 57.38 3ghy n THR 305 Cb 0.39 -0.80 0.51 0.00 -2.10 0.00 0.00 70.33 68.33 3ghy n THR 305 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3ghy h PRO 306 N 2.68 0.22 -0.11 -0.78 0.11 -1.99 0.74 132.00 132.88 3ghy h PRO 306 Ca 0.20 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.13 3ghy h PRO 306 Cb 0.98 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.06 3ghy h PRO 306 CO 0.76 0.20 -0.55 1.96 -0.21 0.00 0.00 178.00 180.17 3ghy h GLN 307 N 0.22 0.57 -0.51 1.05 1.08 -1.91 -2.43 115.11 113.19 3ghy h GLN 307 Ca 0.06 -0.47 -0.02 0.00 -1.45 0.00 0.00 58.65 56.77 3ghy h GLN 307 Cb 0.08 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 3ghy h GLN 307 CO -0.00 1.09 0.26 0.82 -0.95 0.00 0.00 178.83 180.04 3ghy h ILE 308 N 0.19 1.19 -0.45 2.54 2.04 -1.80 -1.70 117.51 119.52 3ghy h ILE 308 Ca -0.04 -0.51 0.09 0.00 1.00 0.00 0.00 64.86 65.40 3ghy h ILE 308 Cb 1.20 0.59 -0.10 0.00 -0.74 0.00 0.00 36.82 37.77 3ghy h ILE 308 CO 0.11 0.21 -0.24 0.44 0.00 0.00 0.00 178.15 178.68 3ghy h ASP 309 N 0.68 -0.81 0.06 1.72 3.45 -0.88 0.35 116.42 120.99 3ghy h ASP 309 Ca 0.18 0.17 0.02 0.00 0.43 0.00 0.00 57.03 57.83 3ghy h ASP 309 Cb 0.10 0.42 -0.03 0.00 -0.56 0.00 0.00 39.33 39.25 3ghy h ASP 309 CO -0.02 -0.26 -0.22 0.74 -1.57 0.00 0.00 179.24 177.91 3ghy h THR 310 N -0.15 0.50 -0.79 0.35 2.02 -1.18 -0.08 112.91 113.59 3ghy h THR 310 Ca 0.21 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.44 3ghy h THR 310 Cb 0.47 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 3ghy h THR 310 CO -0.54 0.00 0.48 0.25 0.37 0.00 0.00 175.52 176.09 3ghy h LEU 311 N -0.38 0.77 0.23 2.58 5.85 -0.81 -1.76 115.31 121.78 3ghy h LEU 311 Ca 0.04 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3ghy h LEU 311 Cb 0.43 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.31 3ghy h LEU 311 CO -0.16 0.51 -0.11 0.25 -0.34 0.00 0.00 178.44 178.59 3ghy h LEU 312 N 0.91 -0.26 -0.21 2.25 5.85 0.01 -2.44 115.31 121.42 3ghy h LEU 312 Ca 0.33 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.96 3ghy h LEU 312 Cb 0.11 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 3ghy h LEU 312 CO -0.15 -0.00 -0.12 1.23 -0.34 0.00 0.00 178.44 179.06 3ghy h GLY 313 N -0.52 0.06 1.30 3.75 0.00 -0.78 -1.36 103.07 105.52 3ghy h GLY 313 Ca -0.03 0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.35 3ghy h GLY 313 CO 0.05 -0.14 -0.14 1.41 0.00 0.00 0.00 176.54 177.72 3ghy h LEU 314 N -0.10 0.82 0.14 3.11 -0.00 -1.35 -2.92 115.31 114.99 3ghy h LEU 314 Ca 0.12 -0.26 -0.30 0.00 -0.00 0.00 0.00 57.88 57.44 3ghy h LEU 314 Cb 0.28 -0.22 0.02 0.00 -0.00 0.00 0.00 40.66 40.74 3ghy h LEU 314 CO -0.28 0.97 -1.29 0.58 -0.00 0.00 0.00 178.44 178.42 3ghy h VAL 315 N 0.73 1.34 0.00 1.22 2.07 -1.28 -2.54 116.25 117.80 3ghy h VAL 315 Ca 0.12 -2.68 -0.05 0.00 0.82 0.00 0.00 66.70 64.91 3ghy h VAL 315 Cb 0.65 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 3ghy h VAL 315 CO 0.05 0.80 -0.25 0.08 0.02 0.00 0.00 177.57 178.27 3ghy h ARG 316 N 0.19 0.00 0.14 1.57 0.11 -1.27 -0.45 114.38 114.68 3ghy h ARG 316 Ca -0.19 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.65 3ghy h ARG 316 Cb 1.98 0.00 0.03 0.00 1.11 0.00 0.00 29.97 33.09 3ghy h ARG 316 CO 0.24 0.25 -1.04 -0.07 0.10 0.00 0.00 179.97 179.44 3ghy h LEU 317 N 0.00 0.67 -0.54 0.08 3.38 -1.59 -2.98 115.31 114.33 3ghy h LEU 317 Ca -0.00 -0.89 0.06 0.00 0.09 0.00 0.00 57.88 57.14 3ghy h LEU 317 Cb 0.52 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 3ghy h LEU 317 CO 0.03 1.50 0.25 -0.74 0.09 0.00 0.00 178.44 179.57 3ghy h HIS 318 N -0.06 0.45 -0.19 1.13 2.76 -1.16 -2.47 115.15 115.62 3ghy h HIS 318 Ca -0.17 0.02 -0.21 0.00 -2.20 0.00 0.00 60.37 57.82 3ghy h HIS 318 Cb 1.79 -0.12 0.01 0.00 1.55 0.00 0.00 27.41 30.63 3ghy h HIS 318 CO 0.16 0.19 -0.69 0.00 -1.30 0.00 0.00 177.93 176.29 3ghy h ALA 319 N 1.32 0.34 0.00 5.26 0.00 -1.21 -3.15 119.26 121.82 3ghy h ALA 319 Ca 0.25 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3ghy h ALA 319 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ghy h ALA 319 CO -0.20 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.70 3ghy n GLN 320 N -3.99 0.20 -0.09 0.00 10.64 -1.13 -0.53 117.38 122.48 3ghy n GLN 320 Ca -0.07 0.27 -0.13 0.00 -1.83 0.00 0.00 57.00 55.24 3ghy n GLN 320 Cb 0.70 -1.78 -0.04 0.00 -0.86 0.00 0.00 30.24 28.26 3ghy n GLN 320 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 3ghy h THR 321 N 0.00 1.30 -0.08 -0.39 2.02 -1.41 -3.18 112.91 111.17 3ghy h THR 321 Ca 0.00 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.76 3ghy h THR 321 Cb 0.55 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 3ghy h THR 321 CO 0.00 0.46 0.00 0.54 0.37 0.00 0.00 175.52 176.89 3ghy n ARG 322 N -4.29 1.35 -3.05 6.66 1.74 -0.86 -4.91 116.66 113.31 3ghy n ARG 322 Ca -0.04 -0.53 -0.13 0.00 -0.77 0.00 0.00 57.85 56.39 3ghy n ARG 322 Cb 0.46 -1.33 0.07 0.00 -1.02 0.00 0.00 32.46 30.64 3ghy n ARG 322 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ghy n GLY 323 N 0.94 -0.34 0.00 -0.13 0.00 -0.97 -4.97 105.19 99.72 3ghy n GLY 323 Ca 0.14 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3ghy n GLY 323 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ghy n LEU 324 N -3.28 0.21 -0.15 0.99 4.77 0.30 -4.87 117.00 114.98 3ghy n LEU 324 Ca -0.18 -0.21 0.02 0.00 -0.03 0.00 0.00 56.01 55.61 3ghy n LEU 324 Cb 0.62 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.73 3ghy n LEU 324 CO 0.47 0.05 0.31 0.00 -1.33 0.00 0.00 177.39 176.90