#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4s s ARG 2 N 0.00 1.68 0.04 0.03 3.03 -1.26 -4.53 118.95 117.94 1p4s s ARG 2 Ca 0.00 -1.22 0.03 0.00 2.03 0.00 0.00 55.73 56.57 1p4s s ARG 2 Cb 0.00 0.52 -0.02 0.00 -1.03 0.00 0.00 34.95 34.42 1p4s s ARG 2 CO 0.00 -0.73 -0.10 0.08 -1.13 0.00 0.00 175.30 173.43 1p4s s VAL 3 N -3.83 0.74 -0.02 4.99 1.01 -0.49 -2.03 120.40 120.77 1p4s s VAL 3 Ca 0.19 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.26 1p4s s VAL 3 Cb -0.02 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 1p4s s VAL 3 CO 0.09 -0.21 -0.24 -0.76 0.00 0.00 0.00 175.10 173.98 1p4s s LEU 4 N -1.33 2.15 -0.17 3.92 2.01 -0.73 -2.03 118.68 122.50 1p4s s LEU 4 Ca -0.05 -0.45 -0.01 0.00 0.01 0.00 0.00 54.13 53.64 1p4s s LEU 4 Cb -0.09 -1.37 -0.00 0.00 0.01 0.00 0.00 46.19 44.75 1p4s s LEU 4 CO 0.01 0.32 -0.13 -0.22 1.01 0.00 0.00 176.35 177.33 1p4s s LEU 5 N -0.69 2.53 0.18 1.79 0.20 0.26 -0.78 118.68 122.16 1p4s s LEU 5 Ca 0.10 -0.47 0.08 0.00 0.69 0.00 0.00 54.13 54.53 1p4s s LEU 5 Cb -0.10 -1.59 -0.04 0.00 -0.43 0.00 0.00 46.19 44.02 1p4s s LEU 5 CO -0.00 0.05 -0.16 -0.76 -0.29 0.00 0.00 176.35 175.18 1p4s s LEU 6 N 1.02 2.48 0.00 -0.68 1.02 0.24 -1.92 118.68 120.85 1p4s s LEU 6 Ca -0.01 -0.92 0.00 0.00 0.02 0.00 0.00 54.13 53.22 1p4s s LEU 6 Cb -0.15 -0.73 0.00 0.00 0.02 0.00 0.00 46.19 45.33 1p4s s LEU 6 CO -0.03 -0.10 0.00 0.61 0.02 0.00 0.00 176.35 176.85 1p4s n GLY 7 N 0.05 2.37 3.73 -3.19 0.00 -1.26 -1.84 105.19 105.04 1p4s n GLY 7 Ca -0.11 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 1p4s n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p4s s PRO 8 N -2.00 -0.40 -0.27 1.61 0.04 -1.26 -4.95 135.00 127.77 1p4s s PRO 8 Ca 0.00 -0.17 -0.32 0.00 0.04 0.00 0.00 61.00 60.54 1p4s s PRO 8 Cb 0.00 -1.70 -0.09 0.00 0.04 0.00 0.00 34.50 32.75 1p4s s PRO 8 CO 0.00 -3.15 2.17 -2.30 0.04 0.00 0.00 177.00 173.76 1p4s n PRO 9 N -4.34 1.55 0.00 0.56 -0.02 -1.26 -4.77 135.00 126.73 1p4s n PRO 9 Ca 0.14 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1p4s n PRO 9 Cb 0.59 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1p4s n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p4s n GLY 10 N 6.00 -0.34 3.66 -1.23 0.00 -1.26 -4.79 105.19 107.23 1p4s n GLY 10 Ca 0.35 0.67 -0.42 0.00 0.00 0.00 0.00 46.02 46.61 1p4s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4s s ALA 11 N 0.00 3.60 0.00 4.61 0.00 -1.26 -4.82 121.76 123.88 1p4s s ALA 11 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1p4s s ALA 11 Cb 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1p4s s ALA 11 CO 0.00 -1.52 0.00 0.41 0.00 0.00 0.00 175.76 174.65 1p4s n GLY 12 N 4.45 -1.41 2.01 0.00 0.00 -1.26 -4.67 105.19 104.31 1p4s n GLY 12 Ca 0.19 0.81 0.00 0.00 0.00 0.00 0.00 46.02 47.02 1p4s n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p4s n LYS 13 N 0.00 0.00 0.03 1.61 4.01 -1.26 -4.96 118.16 117.59 1p4s n LYS 13 Ca 0.00 0.00 0.22 0.00 -0.51 0.00 0.00 58.31 58.02 1p4s n LYS 13 Cb 0.00 0.00 0.73 0.00 -0.51 0.00 0.00 35.03 35.25 1p4s n LYS 13 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1p4s h GLY 14 N 0.00 0.00 0.82 0.72 0.00 -1.98 -1.93 103.07 100.69 1p4s h GLY 14 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1p4s h GLY 14 CO 0.00 0.00 -0.06 -0.84 0.00 0.00 0.00 176.54 175.64 1p4s h THR 15 N 0.00 0.98 0.00 4.70 2.02 -2.00 -2.45 112.91 116.16 1p4s h THR 15 Ca 0.24 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1p4s h THR 15 Cb 1.17 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1p4s h THR 15 CO -0.00 0.09 0.00 0.00 0.37 0.00 0.00 175.52 175.98 1p4s n GLN 16 N -5.08 0.15 -0.04 6.66 3.00 -1.11 -2.47 117.38 118.49 1p4s n GLN 16 Ca -0.08 0.18 -0.15 0.00 -0.01 0.00 0.00 57.00 56.93 1p4s n GLN 16 Cb 0.16 -1.70 -0.08 0.00 0.00 0.00 0.00 30.24 28.63 1p4s n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1p4s h ALA 17 N 2.63 0.24 -0.47 -1.58 0.00 -1.32 -2.45 119.26 116.31 1p4s h ALA 17 Ca 0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1p4s h ALA 17 Cb 0.58 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1p4s h ALA 17 CO 0.00 0.35 0.04 0.28 0.00 0.00 0.00 179.25 179.92 1p4s h VAL 18 N 0.15 1.26 -0.28 0.00 2.07 -1.50 -2.14 116.25 115.80 1p4s h VAL 18 Ca -0.01 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 1p4s h VAL 18 Cb 1.04 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1p4s h VAL 18 CO 0.09 0.35 -0.11 0.11 0.02 0.00 0.00 177.57 178.03 1p4s h LYS 19 N 0.67 0.57 0.00 1.57 1.57 -1.61 -2.53 116.57 116.81 1p4s h LYS 19 Ca 0.14 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1p4s h LYS 19 Cb 0.45 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1p4s h LYS 19 CO 0.02 0.80 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.31 1p4s h LEU 20 N 0.32 0.00 -0.68 2.94 3.38 -1.53 -2.66 115.31 117.09 1p4s h LEU 20 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1p4s h LEU 20 Cb 0.61 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1p4s h LEU 20 CO 0.04 0.31 0.25 0.00 0.09 0.00 0.00 178.44 179.13 1p4s h ALA 21 N 1.69 0.89 -0.96 1.53 0.00 -1.39 -2.38 119.26 118.64 1p4s h ALA 21 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1p4s h ALA 21 Cb 0.58 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1p4s h ALA 21 CO 0.04 0.53 0.62 1.49 0.00 0.00 0.00 179.25 181.93 1p4s h GLU 22 N 0.98 1.13 0.06 0.00 4.81 -1.31 -1.00 114.58 119.24 1p4s h GLU 22 Ca 0.22 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1p4s h GLU 22 Cb 0.25 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1p4s h GLU 22 CO -0.01 0.74 -0.03 0.87 -0.73 0.00 0.00 179.01 179.85 1p4s h LYS 23 N 1.16 -0.08 0.00 1.92 1.79 -1.39 -3.37 116.57 116.60 1p4s h LYS 23 Ca 0.40 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.81 1p4s h LYS 23 Cb 0.08 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1p4s h LYS 23 CO -0.15 0.23 -0.56 -0.07 -1.08 0.00 0.00 179.45 177.82 1p4s h LEU 24 N -0.39 0.00 -0.25 2.94 3.38 -1.47 -3.49 115.31 116.02 1p4s h LEU 24 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p4s h LEU 24 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1p4s h LEU 24 CO 0.01 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.43 1p4s n GLY 25 N 1.20 1.06 3.79 0.83 0.00 -0.40 -5.09 105.19 106.58 1p4s n GLY 25 Ca 0.01 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 1p4s n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p4s s ILE 26 N -2.25 4.53 -0.72 -0.61 -1.09 -1.11 -4.98 121.20 114.98 1p4s s ILE 26 Ca 0.00 -0.91 -0.25 0.00 -2.23 0.00 0.00 60.65 57.25 1p4s s ILE 26 Cb 0.00 -3.25 0.04 0.00 -1.58 0.00 0.00 42.46 37.68 1p4s s ILE 26 CO 0.00 0.01 1.18 -2.16 -1.23 0.00 0.00 174.94 172.74 1p4s s PRO 27 N -2.75 3.17 -0.18 2.79 0.04 -1.26 -4.80 135.00 132.02 1p4s s PRO 27 Ca 0.30 -0.45 -0.29 0.00 0.04 0.00 0.00 61.00 60.60 1p4s s PRO 27 Cb -0.11 -4.22 -0.03 0.00 0.04 0.00 0.00 34.50 30.18 1p4s s PRO 27 CO 0.23 -2.04 1.55 1.14 0.04 0.00 0.00 177.00 177.92 1p4s s GLN 28 N 5.18 3.96 -0.44 4.56 1.03 -1.26 -4.34 119.66 128.34 1p4s s GLN 28 Ca 0.31 1.76 -0.17 0.00 0.04 0.00 0.00 55.36 57.31 1p4s s GLN 28 Cb -0.11 -3.97 0.04 0.00 0.03 0.00 0.00 33.01 29.00 1p4s s GLN 28 CO 0.13 -1.09 0.42 0.42 -2.54 0.00 0.00 175.29 172.63 1p4s s ILE 29 N 4.61 5.13 -0.17 3.63 -1.09 -0.23 -5.01 121.20 128.08 1p4s s ILE 29 Ca 0.68 -0.61 -0.14 0.00 -2.23 0.00 0.00 60.65 58.36 1p4s s ILE 29 Cb -0.26 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.50 1p4s s ILE 29 CO 0.27 -0.49 0.29 -0.94 -1.23 0.00 0.00 174.94 172.84 1p4s s SER 30 N 2.09 6.42 0.00 3.58 1.04 -1.26 -1.79 113.70 123.77 1p4s s SER 30 Ca 0.09 0.49 0.17 0.00 0.48 0.00 0.00 55.95 57.18 1p4s s SER 30 Cb -0.19 -2.18 0.76 0.00 0.10 0.00 0.00 66.02 64.50 1p4s s SER 30 CO 0.11 0.08 1.52 0.35 0.98 0.00 0.00 173.24 176.29 1p4s n THR 31 N 3.66 0.75 0.30 2.02 -2.24 -1.14 -2.37 114.28 115.26 1p4s n THR 31 Ca -0.12 0.19 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 1p4s n THR 31 Cb 0.52 -0.90 0.01 0.00 -2.10 0.00 0.00 70.33 67.86 1p4s n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p4s n GLY 32 N 0.19 -1.33 0.07 3.38 0.00 -1.26 -4.55 105.19 101.69 1p4s n GLY 32 Ca 0.05 -0.32 -0.06 0.00 0.00 0.00 0.00 46.02 45.69 1p4s n GLY 32 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1p4s h GLU 33 N 0.00 -0.02 -0.81 1.61 4.81 -1.90 -2.05 114.58 116.22 1p4s h GLU 33 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1p4s h GLU 33 Cb 0.88 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1p4s h GLU 33 CO 0.00 0.39 0.53 1.37 -0.73 0.00 0.00 179.01 180.57 1p4s h LEU 34 N -0.99 0.93 -0.42 1.64 -0.00 -1.87 -2.05 115.31 112.55 1p4s h LEU 34 Ca -0.00 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.88 57.75 1p4s h LEU 34 Cb 0.42 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 1p4s h LEU 34 CO 0.00 0.68 -0.15 -0.26 -0.00 0.00 0.00 178.44 178.71 1p4s h PHE 35 N 1.10 0.95 -1.00 0.17 -1.00 -1.80 -2.53 116.94 112.83 1p4s h PHE 35 Ca 0.30 -0.22 0.13 0.00 2.81 0.00 0.00 57.97 60.99 1p4s h PHE 35 Cb -0.12 -0.23 -0.09 0.00 3.61 0.00 0.00 35.95 39.12 1p4s h PHE 35 CO 0.00 0.98 0.62 -0.09 -1.61 0.00 0.00 178.31 178.21 1p4s h ARG 36 N 0.66 0.92 -0.78 1.51 2.43 -1.19 0.31 114.38 118.23 1p4s h ARG 36 Ca 0.10 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1p4s h ARG 36 Cb 0.70 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1p4s h ARG 36 CO 0.05 0.61 0.30 -0.09 -1.51 0.00 0.00 179.97 179.33 1p4s h ARG 37 N 0.95 1.17 0.00 0.20 2.43 -1.35 -2.70 114.38 115.08 1p4s h ARG 37 Ca 0.51 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1p4s h ARG 37 Cb 0.55 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1p4s h ARG 37 CO -0.29 0.95 -0.14 -0.91 -1.51 0.00 0.00 179.97 178.08 1p4s h ASN 38 N 1.14 0.00 0.04 -3.80 2.35 -0.95 -2.24 115.58 112.11 1p4s h ASN 38 Ca 0.26 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1p4s h ASN 38 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1p4s h ASN 38 CO -0.02 0.14 -0.02 0.40 -1.65 0.00 0.00 177.43 176.28 1p4s h ILE 39 N 0.00 1.04 -0.89 2.81 2.04 -0.65 -0.66 117.51 121.20 1p4s h ILE 39 Ca -0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1p4s h ILE 39 Cb 0.49 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1p4s h ILE 39 CO 0.02 0.07 0.57 -0.33 0.00 0.00 0.00 178.15 178.48 1p4s h GLU 40 N -0.17 1.19 -0.27 2.37 5.08 -1.38 -3.16 114.58 118.24 1p4s h GLU 40 Ca -0.01 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1p4s h GLU 40 Cb 0.15 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1p4s h GLU 40 CO 0.01 0.80 -0.44 0.93 -1.00 0.00 0.00 179.01 179.32 1p4s h GLU 41 N 1.22 0.68 -1.25 2.33 5.08 -1.44 -3.50 114.58 117.69 1p4s h GLU 41 Ca 0.32 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1p4s h GLU 41 Cb -0.11 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1p4s h GLU 41 CO -0.07 0.98 0.00 0.41 -1.00 0.00 0.00 179.01 179.33 1p4s n GLY 42 N 0.10 0.24 0.06 -3.84 0.00 -0.29 -5.08 105.19 96.37 1p4s n GLY 42 Ca -0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 1p4s n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4s n THR 43 N -0.31 1.06 0.00 2.61 -2.24 -0.98 -5.05 114.28 109.37 1p4s n THR 43 Ca 0.00 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1p4s n THR 43 Cb 0.10 -2.12 0.00 0.00 -2.10 0.00 0.00 70.33 66.21 1p4s n THR 43 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1p4s n LYS 44 N -3.93 0.00 0.12 -0.78 5.02 -1.26 -4.84 118.16 112.49 1p4s n LYS 44 Ca -0.08 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.33 1p4s n LYS 44 Cb 0.31 0.00 0.45 0.00 -0.02 0.00 0.00 35.03 35.76 1p4s n LYS 44 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1p4s n LEU 45 N 0.00 0.79 0.35 -0.35 -0.00 -1.26 -3.97 117.00 112.55 1p4s n LEU 45 Ca 0.00 0.62 -0.15 0.00 -0.00 0.00 0.00 56.01 56.49 1p4s n LEU 45 Cb 0.00 -0.43 -0.07 0.00 -0.00 0.00 0.00 43.42 42.91 1p4s n LEU 45 CO 0.00 -0.37 0.53 1.23 -0.00 0.00 0.00 177.39 178.78 1p4s h GLY 46 N 3.47 -1.03 0.54 1.47 0.00 -1.87 -3.27 103.07 102.37 1p4s h GLY 46 Ca 0.00 0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 1p4s h GLY 46 CO 0.00 -0.36 -0.04 -0.24 0.00 0.00 0.00 176.54 175.90 1p4s h VAL 47 N -0.92 1.18 -0.23 4.60 3.04 -1.80 -2.08 116.25 120.03 1p4s h VAL 47 Ca -0.09 -1.00 -0.05 0.00 -1.01 0.00 0.00 66.70 64.56 1p4s h VAL 47 Cb 0.72 1.81 -0.01 0.00 -2.01 0.00 0.00 31.29 31.81 1p4s h VAL 47 CO 0.12 0.24 -0.04 -0.33 -1.01 0.00 0.00 177.57 176.55 1p4s h GLU 48 N -0.56 0.43 0.00 4.17 5.08 -1.79 -2.80 114.58 119.10 1p4s h GLU 48 Ca -0.01 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1p4s h GLU 48 Cb 0.48 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1p4s h GLU 48 CO 0.02 0.65 -0.37 0.00 -1.00 0.00 0.00 179.01 178.31 1p4s h ALA 49 N 0.76 1.28 0.01 3.43 0.00 -1.65 -2.38 119.26 120.71 1p4s h ALA 49 Ca 0.06 -0.34 -0.24 0.00 0.00 0.00 0.00 54.91 54.39 1p4s h ALA 49 Cb 0.48 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1p4s h ALA 49 CO 0.02 0.46 -0.99 -0.22 0.00 0.00 0.00 179.25 178.52 1p4s h LYS 50 N 0.00 0.52 0.07 0.00 1.63 -1.45 -2.89 116.57 114.45 1p4s h LYS 50 Ca -0.00 -0.57 -0.14 0.00 -0.85 0.00 0.00 60.65 59.09 1p4s h LYS 50 Cb 0.70 0.16 0.01 0.00 -0.60 0.00 0.00 32.23 32.51 1p4s h LYS 50 CO 0.05 1.20 -0.58 0.07 -3.45 0.00 0.00 179.45 176.74 1p4s h ARG 51 N 0.29 0.27 -0.55 1.90 0.11 -1.40 -2.78 114.38 112.22 1p4s h ARG 51 Ca -0.10 -0.38 0.09 0.00 0.10 0.00 0.00 59.98 59.68 1p4s h ARG 51 Cb 1.64 0.13 -0.09 0.00 1.11 0.00 0.00 29.97 32.76 1p4s h ARG 51 CO 0.18 1.13 -0.22 0.66 0.10 0.00 0.00 179.97 181.83 1p4s n TYR 52 N -4.26 0.01 -0.11 4.08 4.01 -0.90 -2.99 117.16 117.00 1p4s n TYR 52 Ca -0.12 0.68 -0.05 0.00 -0.16 0.00 0.00 57.90 58.25 1p4s n TYR 52 Cb 0.70 -0.71 0.01 0.00 -0.31 0.00 0.00 39.34 39.03 1p4s n TYR 52 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1p4s h LEU 53 N 0.00 -0.34 0.04 7.72 -0.00 -1.44 -1.49 115.31 119.79 1p4s h LEU 53 Ca 0.19 0.11 -0.15 0.00 -0.00 0.00 0.00 57.88 58.04 1p4s h LEU 53 Cb 0.33 0.23 0.01 0.00 -0.00 0.00 0.00 40.66 41.24 1p4s h LEU 53 CO -0.55 -0.12 -0.61 0.44 -0.00 0.00 0.00 178.44 177.60 1p4s h ASP 54 N 0.00 0.47 0.97 -0.43 3.32 -1.70 -3.39 116.42 115.66 1p4s h ASP 54 Ca 0.18 -0.82 -0.13 0.00 0.02 0.00 0.00 57.03 56.29 1p4s h ASP 54 Cb 0.28 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1p4s h ASP 54 CO -0.39 1.23 -1.10 0.00 -1.72 0.00 0.00 179.24 177.27 1p4s h ALA 55 N 0.25 0.65 0.00 3.45 0.00 -1.63 -3.48 119.26 118.50 1p4s h ALA 55 Ca -0.09 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1p4s h ALA 55 Cb 1.36 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1p4s h ALA 55 CO 0.12 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.50 1p4s n GLY 56 N 1.32 1.28 4.01 0.00 0.00 -0.56 -2.69 105.19 108.54 1p4s n GLY 56 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1p4s n GLY 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p4s s ASP 57 N -2.00 4.70 -0.09 1.61 1.01 -1.24 -4.39 116.67 116.26 1p4s s ASP 57 Ca 0.00 -0.58 -0.30 0.00 0.71 0.00 0.00 52.55 52.38 1p4s s ASP 57 Cb 0.00 0.11 -0.02 0.00 1.01 0.00 0.00 42.92 44.02 1p4s s ASP 57 CO 0.00 -1.61 1.16 -1.48 0.21 0.00 0.00 175.17 173.45 1p4s s LEU 58 N -4.92 4.25 -0.19 1.23 0.05 -1.26 -4.73 118.68 113.11 1p4s s LEU 58 Ca 0.64 1.71 -0.02 0.00 0.05 0.00 0.00 54.13 56.51 1p4s s LEU 58 Cb -0.06 -3.55 -0.01 0.00 -2.05 0.00 0.00 46.19 40.52 1p4s s LEU 58 CO 0.42 -0.59 -0.08 0.54 -0.55 0.00 0.00 176.35 176.09 1p4s s VAL 59 N 2.42 3.14 0.38 1.48 0.11 -1.26 -5.02 120.40 121.65 1p4s s VAL 59 Ca 0.53 -0.59 -0.26 0.00 -2.93 0.00 0.00 61.98 58.73 1p4s s VAL 59 Cb -0.22 -2.39 -0.11 0.00 -1.53 0.00 0.00 36.38 32.12 1p4s s VAL 59 CO 0.19 0.46 1.23 -2.65 -3.33 0.00 0.00 175.10 171.00 1p4s n PRO 60 N 4.46 1.90 -2.23 1.54 -0.02 -1.26 -5.00 135.00 134.39 1p4s n PRO 60 Ca -0.19 0.67 -0.27 0.00 -2.02 0.00 0.00 63.50 61.70 1p4s n PRO 60 Cb 0.51 -2.29 0.15 0.00 -0.02 0.00 0.00 33.50 31.85 1p4s n PRO 60 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1p4s s SER 61 N -0.48 3.73 0.00 2.55 0.01 -1.26 -4.54 113.70 113.71 1p4s s SER 61 Ca 0.59 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.85 1p4s s SER 61 Cb -0.55 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.47 1p4s s SER 61 CO 0.60 -2.30 0.00 -0.67 0.41 0.00 0.00 173.24 171.27 1p4s n ASP 62 N -3.32 0.00 -0.31 2.44 2.03 -1.26 -4.64 116.55 111.49 1p4s n ASP 62 Ca 0.15 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.45 1p4s n ASP 62 Cb 0.60 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 41.12 1p4s n ASP 62 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 1p4s h LEU 63 N 0.00 0.88 0.12 -2.67 8.10 -1.99 -1.08 115.31 118.67 1p4s h LEU 63 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.00 1p4s h LEU 63 Cb 0.00 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 40.02 1p4s h LEU 63 CO 0.00 0.59 -0.11 0.74 -4.11 0.00 0.00 178.44 175.55 1p4s h THR 64 N 1.03 0.75 0.00 0.15 2.02 -1.82 -1.08 112.91 113.95 1p4s h THR 64 Ca 0.35 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.52 1p4s h THR 64 Cb 0.06 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1p4s h THR 64 CO -0.13 0.00 -0.02 0.78 0.37 0.00 0.00 175.52 176.51 1p4s h ASN 65 N -0.25 0.00 0.03 4.18 2.35 -1.93 -2.48 115.58 117.48 1p4s h ASN 65 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1p4s h ASN 65 Cb 0.24 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.62 1p4s h ASN 65 CO -0.03 0.02 -0.48 -0.33 -1.65 0.00 0.00 177.43 174.96 1p4s h GLU 66 N 0.00 0.28 -0.37 0.81 4.39 -0.79 -2.24 114.58 116.65 1p4s h GLU 66 Ca -0.00 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.35 1p4s h GLU 66 Cb 0.12 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1p4s h GLU 66 CO 0.00 1.06 0.19 -0.07 -1.16 0.00 0.00 179.01 179.04 1p4s h LEU 67 N -0.36 0.48 0.29 1.33 3.38 -1.21 -1.26 115.31 117.95 1p4s h LEU 67 Ca -0.07 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1p4s h LEU 67 Cb 1.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1p4s h LEU 67 CO 0.09 0.45 -0.30 0.58 0.09 0.00 0.00 178.44 179.35 1p4s h VAL 68 N 0.47 0.37 -0.10 1.22 2.07 -1.59 -2.65 116.25 116.04 1p4s h VAL 68 Ca 0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1p4s h VAL 68 Cb 0.09 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1p4s h VAL 68 CO -0.02 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.80 1p4s h ASP 69 N -0.62 0.12 -0.93 0.57 3.58 -1.44 -0.57 116.42 117.13 1p4s h ASP 69 Ca -0.01 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 1p4s h ASP 69 Cb 0.58 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.55 1p4s h ASP 69 CO -0.07 0.15 0.58 -0.78 -2.88 0.00 0.00 179.24 176.24 1p4s h ASP 70 N 0.14 1.10 1.59 2.28 3.58 -1.13 -2.27 116.42 121.70 1p4s h ASP 70 Ca 0.04 -0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.36 1p4s h ASP 70 Cb 0.09 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1p4s h ASP 70 CO 0.00 0.83 -0.42 -0.09 -2.88 0.00 0.00 179.24 176.68 1p4s h ARG 71 N 1.27 0.00 0.00 0.28 9.65 -1.05 -3.38 114.38 121.14 1p4s h ARG 71 Ca 0.33 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.16 1p4s h ARG 71 Cb -0.08 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 1p4s h ARG 71 CO -0.07 0.32 -0.74 -0.07 2.80 0.00 0.00 179.97 182.22 1p4s h LEU 72 N 0.00 0.00 0.00 3.80 3.38 -1.07 -3.34 115.31 118.08 1p4s h LEU 72 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p4s h LEU 72 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1p4s h LEU 72 CO 0.04 0.21 0.00 0.59 0.09 0.00 0.00 178.44 179.38 1p4s n ASN 73 N -2.93 0.00 -4.77 -0.43 3.02 -0.86 -4.26 115.26 105.03 1p4s n ASN 73 Ca -0.01 -0.81 -0.39 0.00 -0.03 0.00 0.00 54.58 53.35 1p4s n ASN 73 Cb 0.64 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.81 1p4s n ASN 73 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1p4s s ASN 74 N -1.63 6.18 0.37 6.41 3.84 -1.25 -4.97 114.94 123.88 1p4s s ASN 74 Ca 0.03 2.56 0.14 0.00 0.21 0.00 0.00 52.86 55.80 1p4s s ASN 74 Cb 0.02 -2.63 0.97 0.00 -0.55 0.00 0.00 41.25 39.06 1p4s s ASN 74 CO 0.03 -0.93 1.79 1.55 -2.79 0.00 0.00 177.10 176.75 1p4s h PRO 75 N 2.40 0.51 0.00 0.43 0.13 -1.96 -2.24 132.00 131.27 1p4s h PRO 75 Ca -0.50 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1p4s h PRO 75 Cb 1.25 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1p4s h PRO 75 CO 0.61 0.34 0.00 -0.44 -0.23 0.00 0.00 178.00 178.28 1p4s h ASP 76 N 0.53 0.00 -0.25 1.44 3.32 -1.93 -3.10 116.42 116.42 1p4s h ASP 76 Ca 0.56 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.60 1p4s h ASP 76 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1p4s h ASP 76 CO -0.30 0.00 -0.00 0.00 -1.72 0.00 0.00 179.24 177.22 1p4s n ALA 77 N -1.80 3.06 0.06 3.45 0.00 -0.85 -4.61 120.51 119.83 1p4s n ALA 77 Ca 0.02 -2.40 -0.13 0.00 0.00 0.00 0.00 53.44 50.93 1p4s n ALA 77 Cb 0.21 -0.70 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 1p4s n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p4s h ALA 78 N 1.63 -0.19 -0.43 0.00 0.00 -1.54 -3.31 119.26 115.43 1p4s h ALA 78 Ca 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1p4s h ALA 78 Cb 1.44 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1p4s h ALA 78 CO 0.23 -0.39 0.04 0.27 0.00 0.00 0.00 179.25 179.39 1p4s n ASN 79 N -4.98 4.28 -3.57 0.00 0.23 -1.26 -4.98 115.26 104.96 1p4s n ASN 79 Ca -0.09 -2.70 -0.05 0.00 -0.53 0.00 0.00 54.58 51.21 1p4s n ASN 79 Cb 0.24 -0.64 -0.02 0.00 -2.08 0.00 0.00 39.78 37.28 1p4s n ASN 79 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1p4s s GLY 80 N -0.55 -0.32 -0.30 4.83 0.00 -1.25 -2.17 107.32 107.56 1p4s s GLY 80 Ca 0.39 1.51 -0.21 0.00 0.00 0.00 0.00 44.72 46.41 1p4s s GLY 80 CO 0.11 0.52 1.37 -0.11 0.00 0.00 0.00 173.10 174.98 1p4s s PHE 81 N -2.51 -0.04 -0.31 1.90 -0.12 -1.26 -4.36 117.98 111.28 1p4s s PHE 81 Ca 0.08 0.09 -0.02 0.00 -0.05 0.00 0.00 56.93 57.03 1p4s s PHE 81 Cb -0.01 0.26 0.05 0.00 -0.63 0.00 0.00 43.02 42.69 1p4s s PHE 81 CO -0.06 -0.02 0.02 0.42 -0.05 0.00 0.00 175.22 175.53 1p4s s ILE 82 N 0.52 3.05 -0.27 -4.49 1.01 -1.25 -1.39 121.20 118.38 1p4s s ILE 82 Ca -0.00 -1.41 -0.10 0.00 0.00 0.00 0.00 60.65 59.14 1p4s s ILE 82 Cb -0.04 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1p4s s ILE 82 CO -0.13 -0.14 0.16 -0.76 0.00 0.00 0.00 174.94 174.07 1p4s s LEU 83 N 1.25 3.92 -0.16 2.97 1.43 -0.86 -1.06 118.68 126.18 1p4s s LEU 83 Ca -0.04 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1p4s s LEU 83 Cb -0.20 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 1p4s s LEU 83 CO -0.01 -0.03 -0.05 -0.62 0.23 0.00 0.00 176.35 175.87 1p4s s ASP 84 N 1.60 4.62 -0.39 2.29 2.15 -0.74 -0.57 116.67 125.63 1p4s s ASP 84 Ca 0.07 -0.18 -0.02 0.00 0.43 0.00 0.00 52.55 52.84 1p4s s ASP 84 Cb -0.15 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.72 1p4s s ASP 84 CO 0.09 0.15 0.33 0.61 -0.17 0.00 0.00 175.17 176.18 1p4s n GLY 85 N 3.62 0.51 0.28 2.66 0.00 -0.81 -2.87 105.19 108.59 1p4s n GLY 85 Ca -0.18 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1p4s n GLY 85 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1p4s n TYR 86 N -3.25 0.00 -0.79 1.61 4.19 -1.25 -4.68 117.16 112.98 1p4s n TYR 86 Ca 0.00 0.00 -0.42 0.00 3.31 0.00 0.00 57.90 60.79 1p4s n TYR 86 Cb 0.52 -0.48 -0.10 0.00 0.49 0.00 0.00 39.34 39.76 1p4s n TYR 86 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1p4s n PRO 87 N -4.23 0.47 0.19 2.98 -0.02 -1.26 -4.65 135.00 128.48 1p4s n PRO 87 Ca -0.18 -1.32 0.03 0.00 -2.02 0.00 0.00 63.50 60.01 1p4s n PRO 87 Cb 0.50 -2.74 0.38 0.00 -0.02 0.00 0.00 33.50 31.61 1p4s n PRO 87 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1p4s h ARG 88 N 9.51 0.00 -3.52 -0.52 1.12 -1.96 -3.45 114.38 115.55 1p4s h ARG 88 Ca 0.29 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 59.09 1p4s h ARG 88 Cb 0.72 0.00 -0.14 0.00 -0.01 0.00 0.00 29.97 30.54 1p4s h ARG 88 CO 1.94 0.36 -0.19 -1.54 -3.11 0.00 0.00 179.97 177.43 1p4s s SER 89 N -6.87 -0.10 0.17 -3.80 1.04 -1.26 -4.93 113.70 97.95 1p4s s SER 89 Ca -0.03 -0.42 -0.11 0.00 0.48 0.00 0.00 55.95 55.87 1p4s s SER 89 Cb 0.14 0.42 0.06 0.00 0.10 0.00 0.00 66.02 66.74 1p4s s SER 89 CO 0.72 -0.79 1.68 0.58 0.98 0.00 0.00 173.24 176.40 1p4s h VAL 90 N 2.58 1.25 -0.68 5.02 2.07 -1.92 -2.88 116.25 121.70 1p4s h VAL 90 Ca -0.34 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 1p4s h VAL 90 Cb 1.23 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1p4s h VAL 90 CO 0.50 0.34 0.32 -0.08 0.02 0.00 0.00 177.57 178.67 1p4s h GLU 91 N 0.86 0.97 0.00 1.57 4.22 -1.99 -1.76 114.58 118.45 1p4s h GLU 91 Ca 0.18 -0.13 -0.05 0.00 0.08 0.00 0.00 59.36 59.44 1p4s h GLU 91 Cb 0.37 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1p4s h GLU 91 CO 0.00 0.76 -0.18 1.96 -2.18 0.00 0.00 179.01 179.37 1p4s h GLN 92 N 0.96 0.12 -0.12 1.92 4.20 -1.95 -3.41 115.11 116.84 1p4s h GLN 92 Ca 0.24 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1p4s h GLN 92 Cb 0.11 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1p4s h GLN 92 CO -0.03 0.89 -0.08 0.00 -0.67 0.00 0.00 178.83 178.94 1p4s h ALA 93 N 0.24 1.64 -0.05 3.87 0.00 -1.46 -2.61 119.26 120.89 1p4s h ALA 93 Ca -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1p4s h ALA 93 Cb 0.95 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1p4s h ALA 93 CO 0.04 0.27 0.01 -0.22 0.00 0.00 0.00 179.25 179.35 1p4s h LYS 94 N 0.18 0.06 -0.16 0.00 3.64 -1.54 -1.28 116.57 117.48 1p4s h LYS 94 Ca 0.04 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1p4s h LYS 94 Cb 0.27 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1p4s h LYS 94 CO 0.01 0.06 0.02 0.00 -2.27 0.00 0.00 179.45 177.27 1p4s h ALA 95 N 1.95 0.21 -0.83 5.00 0.00 -1.69 -1.50 119.26 122.41 1p4s h ALA 95 Ca 0.02 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1p4s h ALA 95 Cb 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1p4s h ALA 95 CO -0.00 -0.11 0.53 1.25 0.00 0.00 0.00 179.25 180.91 1p4s h LEU 96 N 0.04 0.87 -0.17 0.00 5.85 -1.58 -2.09 115.31 118.23 1p4s h LEU 96 Ca 0.05 -0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.58 1p4s h LEU 96 Cb 0.33 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.17 1p4s h LEU 96 CO 0.00 0.59 -0.60 -0.74 -0.34 0.00 0.00 178.44 177.35 1p4s h HIS 97 N 1.02 0.93 -0.55 1.25 2.76 -1.29 -1.50 115.15 117.77 1p4s h HIS 97 Ca 0.33 -0.39 0.10 0.00 -2.20 0.00 0.00 60.37 58.22 1p4s h HIS 97 Cb 0.03 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 1p4s h HIS 97 CO -0.03 1.19 0.37 0.93 -1.30 0.00 0.00 177.93 179.10 1p4s h GLU 98 N 0.40 0.28 0.00 5.26 5.08 -1.30 -2.82 114.58 121.49 1p4s h GLU 98 Ca -0.03 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 1p4s h GLU 98 Cb 1.23 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1p4s h GLU 98 CO 0.13 0.19 -1.20 1.98 -1.00 0.00 0.00 179.01 179.10 1p4s h MET 99 N 0.29 0.00 0.28 2.33 4.05 -1.31 -1.38 114.93 119.19 1p4s h MET 99 Ca 0.25 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.66 1p4s h MET 99 Cb 0.62 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 1p4s h MET 99 CO -0.06 0.65 -0.14 1.25 0.23 0.00 0.00 176.91 178.85 1p4s h LEU 100 N 0.00 -0.32 0.01 3.39 5.85 -1.24 -1.22 115.31 121.78 1p4s h LEU 100 Ca -0.12 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 1p4s h LEU 100 Cb 1.75 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.87 1p4s h LEU 100 CO 0.09 0.04 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.84 1p4s h GLU 101 N -0.72 0.03 -0.21 1.25 5.08 -1.70 0.14 114.58 118.44 1p4s h GLU 101 Ca -0.04 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1p4s h GLU 101 Cb 0.49 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1p4s h GLU 101 CO 0.06 1.01 -0.12 0.00 -1.00 0.00 0.00 179.01 178.96 1p4s h ARG 102 N -0.93 0.46 0.69 2.33 2.47 -1.44 -3.27 114.38 114.69 1p4s h ARG 102 Ca -0.01 -0.21 -0.03 0.00 -1.26 0.00 0.00 59.98 58.47 1p4s h ARG 102 Cb 1.04 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.36 1p4s h ARG 102 CO 0.01 0.75 -0.33 -0.09 0.56 0.00 0.00 179.97 180.87 1p4s h ARG 103 N 0.16 -0.89 0.00 0.04 2.43 -1.20 -3.49 114.38 111.44 1p4s h ARG 103 Ca 0.05 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1p4s h ARG 103 Cb 0.62 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1p4s h ARG 103 CO 0.03 -0.57 0.00 0.41 -1.51 0.00 0.00 179.97 178.33 1p4s n GLY 104 N -1.29 0.93 3.86 2.80 0.00 -0.35 -5.01 105.19 106.13 1p4s n GLY 104 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1p4s n GLY 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4s s THR 105 N -1.51 4.92 0.17 2.61 -4.23 0.34 -5.00 115.64 112.93 1p4s s THR 105 Ca 0.00 0.63 -0.31 0.00 -1.18 0.00 0.00 61.69 60.82 1p4s s THR 105 Cb 0.00 -3.67 -0.10 0.00 1.34 0.00 0.00 72.50 70.07 1p4s s THR 105 CO 0.00 0.11 1.53 -1.81 -0.54 0.00 0.00 174.62 173.91 1p4s s ASP 106 N -2.01 6.63 -0.66 3.99 1.01 -1.26 -4.53 116.67 119.85 1p4s s ASP 106 Ca 0.41 2.58 -0.21 0.00 0.71 0.00 0.00 52.55 56.05 1p4s s ASP 106 Cb -0.13 -2.60 0.09 0.00 1.01 0.00 0.00 42.92 41.29 1p4s s ASP 106 CO 0.20 -0.79 0.89 -0.51 0.21 0.00 0.00 175.17 175.18 1p4s s ILE 107 N 1.00 4.52 0.00 0.77 1.10 -1.26 -4.22 121.20 123.10 1p4s s ILE 107 Ca 0.68 -0.68 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1p4s s ILE 107 Cb -0.43 -4.63 0.00 0.00 0.15 0.00 0.00 42.46 37.56 1p4s s ILE 107 CO 0.33 -1.35 0.00 -0.67 -2.11 0.00 0.00 174.94 171.13 1p4s n ASP 108 N 7.15 0.00 -3.74 4.50 -0.08 -1.17 -4.95 116.55 118.25 1p4s n ASP 108 Ca -0.03 0.02 -0.24 0.00 -1.51 0.00 0.00 54.79 53.03 1p4s n ASP 108 Cb 0.45 -0.24 -0.17 0.00 2.34 0.00 0.00 41.12 43.49 1p4s n ASP 108 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p4s s ALA 109 N -3.99 0.67 -0.46 -1.67 0.00 -0.86 -5.01 121.76 110.44 1p4s s ALA 109 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.57 1p4s s ALA 109 Cb 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 23.12 22.33 1p4s s ALA 109 CO 0.00 -0.65 0.55 0.08 0.00 0.00 0.00 175.76 175.74 1p4s s VAL 110 N 1.99 4.96 -0.39 0.00 1.01 -1.26 -1.77 120.40 124.94 1p4s s VAL 110 Ca 0.04 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1p4s s VAL 110 Cb -0.13 -4.17 0.07 0.00 0.00 0.00 0.00 36.38 32.15 1p4s s VAL 110 CO -0.06 -0.61 0.20 -0.76 0.00 0.00 0.00 175.10 173.87 1p4s s LEU 111 N 2.43 4.90 -0.09 3.92 1.43 0.04 -0.74 118.68 130.57 1p4s s LEU 111 Ca 0.15 -1.52 -0.19 0.00 -1.03 0.00 0.00 54.13 51.54 1p4s s LEU 111 Cb -0.18 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1p4s s LEU 111 CO 0.14 -0.47 0.53 -1.61 0.23 0.00 0.00 176.35 175.16 1p4s s GLU 112 N 1.35 4.34 -0.41 1.70 2.02 -0.85 -0.59 118.70 126.27 1p4s s GLU 112 Ca 0.02 0.56 -0.15 0.00 0.02 0.00 0.00 54.97 55.43 1p4s s GLU 112 Cb -0.22 -3.42 0.02 0.00 0.10 0.00 0.00 34.13 30.61 1p4s s GLU 112 CO 0.01 0.18 0.29 -0.06 0.02 0.00 0.00 175.26 175.70 1p4s s PHE 113 N 0.51 3.24 -0.62 1.61 0.40 -0.77 -1.92 117.98 120.42 1p4s s PHE 113 Ca 0.29 -0.62 -0.27 0.00 -0.60 0.00 0.00 56.93 55.73 1p4s s PHE 113 Cb -0.16 -2.58 -0.00 0.00 0.51 0.00 0.00 43.02 40.79 1p4s s PHE 113 CO 0.13 -0.59 1.65 0.50 0.70 0.00 0.00 175.22 177.61 1p4s s ARG 114 N 1.67 2.89 0.19 0.44 3.52 -0.26 -4.53 118.95 122.87 1p4s s ARG 114 Ca 0.05 0.41 0.05 0.00 -0.13 0.00 0.00 55.73 56.11 1p4s s ARG 114 Cb -0.19 -4.29 -0.05 0.00 -1.56 0.00 0.00 34.95 28.86 1p4s s ARG 114 CO 0.10 -2.44 -0.08 0.54 -0.81 0.00 0.00 175.30 172.60 1p4s s VAL 115 N 7.75 1.24 0.11 7.11 0.11 -1.26 -1.72 120.40 133.74 1p4s s VAL 115 Ca 0.58 -2.08 0.03 0.00 -2.93 0.00 0.00 61.98 57.58 1p4s s VAL 115 Cb -0.12 -2.05 -0.04 0.00 -1.53 0.00 0.00 36.38 32.65 1p4s s VAL 115 CO 0.20 -0.58 0.14 -0.44 -3.33 0.00 0.00 175.10 171.09 1p4s s SER 116 N -3.24 5.78 0.16 3.54 0.01 -1.26 -4.99 113.70 113.69 1p4s s SER 116 Ca 0.21 0.04 -0.16 0.00 1.31 0.00 0.00 55.95 57.35 1p4s s SER 116 Cb 0.03 -1.62 0.03 0.00 0.21 0.00 0.00 66.02 64.67 1p4s s SER 116 CO 0.04 0.13 1.82 -0.33 0.41 0.00 0.00 173.24 175.31 1p4s h GLU 117 N 2.89 0.55 -0.99 12.44 5.08 -1.98 -3.32 114.58 129.25 1p4s h GLU 117 Ca -0.47 -0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.04 1p4s h GLU 117 Cb 1.18 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.20 1p4s h GLU 117 CO 0.67 0.36 0.61 1.49 -1.00 0.00 0.00 179.01 181.15 1p4s h GLU 118 N 0.57 0.72 -0.34 2.33 4.81 -1.99 -2.23 114.58 118.44 1p4s h GLU 118 Ca 0.16 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1p4s h GLU 118 Cb -0.05 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 1p4s h GLU 118 CO -0.04 0.47 0.19 -0.39 -0.73 0.00 0.00 179.01 178.51 1p4s h VAL 119 N 0.74 1.13 -0.97 0.32 -1.51 -1.93 -2.04 116.25 111.99 1p4s h VAL 119 Ca 0.56 -0.33 0.10 0.00 -1.23 0.00 0.00 66.70 65.80 1p4s h VAL 119 Cb 0.90 0.73 -0.08 0.00 -2.13 0.00 0.00 31.29 30.72 1p4s h VAL 119 CO -0.34 0.13 0.62 0.25 -1.23 0.00 0.00 177.57 177.00 1p4s h LEU 120 N 0.43 0.91 -1.18 4.19 6.46 -1.64 -2.63 115.31 121.86 1p4s h LEU 120 Ca 0.12 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1p4s h LEU 120 Cb 0.04 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.78 1p4s h LEU 120 CO -0.02 0.52 0.52 -0.07 -0.62 0.00 0.00 178.44 178.76 1p4s h LEU 121 N 1.00 0.94 -0.38 2.25 3.38 -1.11 -2.23 115.31 119.15 1p4s h LEU 121 Ca 0.46 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.44 1p4s h LEU 121 Cb 0.42 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1p4s h LEU 121 CO -0.22 0.69 0.15 -0.33 0.09 0.00 0.00 178.44 178.82 1p4s h GLU 122 N 1.10 0.30 -0.69 1.13 5.08 -1.03 -2.11 114.58 118.37 1p4s h GLU 122 Ca 0.29 -0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.76 1p4s h GLU 122 Cb -0.10 -0.07 -0.09 0.00 0.50 0.00 0.00 28.75 28.99 1p4s h GLU 122 CO -0.06 0.20 0.23 0.00 -1.00 0.00 0.00 179.01 178.38 1p4s h ARG 123 N 0.31 0.36 -0.18 2.33 2.47 -1.19 -2.29 114.38 116.18 1p4s h ARG 123 Ca 0.17 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1p4s h ARG 123 Cb 0.13 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1p4s h ARG 123 CO -0.16 0.24 0.11 -0.07 0.56 0.00 0.00 179.97 180.64 1p4s h LEU 124 N 0.37 0.22 -0.51 3.04 3.38 -1.24 -2.92 115.31 117.65 1p4s h LEU 124 Ca 0.37 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.35 1p4s h LEU 124 Cb 0.56 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1p4s h LEU 124 CO -0.40 0.20 0.24 0.11 0.09 0.00 0.00 178.44 178.68 1p4s h LYS 125 N 0.21 0.46 -2.85 1.13 1.57 -1.28 -3.08 116.57 112.73 1p4s h LYS 125 Ca 0.06 -0.03 -0.78 0.00 -1.87 0.00 0.00 60.65 58.04 1p4s h LYS 125 Cb 0.02 -0.10 -0.30 0.00 0.08 0.00 0.00 32.23 31.93 1p4s h LYS 125 CO -0.01 0.30 0.58 0.41 -0.57 0.00 0.00 179.45 180.16 1p4s n GLY 126 N -1.25 5.09 3.22 3.86 0.00 -0.87 -5.06 105.19 110.17 1p4s n GLY 126 Ca 0.05 -2.68 -0.50 0.00 0.00 0.00 0.00 46.02 42.88 1p4s n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4s n ARG 127 N 1.31 0.00 -0.48 1.61 1.74 -1.10 -4.78 116.66 114.95 1p4s n ARG 127 Ca 0.26 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1p4s n ARG 127 Cb 0.34 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1p4s n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p4s n GLY 128 N 1.61 2.35 7.00 -0.13 0.00 -1.23 -5.03 105.19 109.76 1p4s n GLY 128 Ca 0.18 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1p4s n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4s n ARG 129 N 0.00 0.00 -1.57 1.61 3.00 -1.26 -3.39 116.66 115.06 1p4s n ARG 129 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.72 1p4s n ARG 129 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 32.46 32.55 1p4s n ARG 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p4s n ALA 130 N 8.72 4.38 -2.24 7.54 0.00 -1.26 -5.04 120.51 132.61 1p4s n ALA 130 Ca 0.00 -3.54 -0.34 0.00 0.00 0.00 0.00 53.44 49.56 1p4s n ALA 130 Cb 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 1p4s n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p4s s ASP 131 N -3.45 5.64 -1.36 0.00 1.01 -1.22 -4.85 116.67 112.45 1p4s s ASP 131 Ca 0.45 -0.74 -0.08 0.00 0.71 0.00 0.00 52.55 52.90 1p4s s ASP 131 Cb 0.39 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.87 1p4s s ASP 131 CO -0.01 -2.26 2.29 0.47 0.21 0.00 0.00 175.17 175.88 1p4s n ASP 132 N 11.93 6.98 0.00 0.27 8.00 -1.26 -4.93 116.55 137.55 1p4s n ASP 132 Ca 0.32 -3.04 0.00 0.00 0.71 0.00 0.00 54.79 52.78 1p4s n ASP 132 Cb 0.49 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 1p4s n ASP 132 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1p4s n THR 133 N 2.65 0.00 0.00 -3.53 -2.24 -1.26 -4.00 114.28 105.90 1p4s n THR 133 Ca 0.57 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.35 1p4s n THR 133 Cb 0.29 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1p4s n THR 133 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1p4s n ASP 134 N 0.00 0.00 0.01 3.42 5.68 -1.26 -4.63 116.55 119.76 1p4s n ASP 134 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.23 1p4s n ASP 134 Cb 0.00 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.10 1p4s n ASP 134 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1p4s h ASP 135 N 0.00 0.54 -0.40 -1.12 3.32 -2.00 -2.06 116.42 114.70 1p4s h ASP 135 Ca 0.00 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 56.83 1p4s h ASP 135 Cb 0.00 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1p4s h ASP 135 CO 0.00 0.89 0.24 0.58 -1.72 0.00 0.00 179.24 179.22 1p4s h VAL 136 N 0.42 1.05 -0.02 -1.35 2.07 -1.82 -1.83 116.25 114.77 1p4s h VAL 136 Ca 0.04 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 1p4s h VAL 136 Cb 0.89 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1p4s h VAL 136 CO 0.08 0.09 -0.69 -0.29 0.02 0.00 0.00 177.57 176.77 1p4s h ILE 137 N 0.48 1.46 -0.43 4.57 6.09 -1.86 -2.30 117.51 125.54 1p4s h ILE 137 Ca 0.16 -2.29 -0.10 0.00 -1.37 0.00 0.00 64.86 61.26 1p4s h ILE 137 Cb -0.00 2.23 -0.02 0.00 0.47 0.00 0.00 36.82 39.50 1p4s h ILE 137 CO -0.07 0.66 -0.15 0.25 -3.07 0.00 0.00 178.15 175.78 1p4s h LEU 138 N 0.07 0.79 -0.71 2.19 5.85 -1.36 -1.98 115.31 120.15 1p4s h LEU 138 Ca -0.01 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.33 1p4s h LEU 138 Cb 1.23 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1p4s h LEU 138 CO 0.10 0.95 -0.34 -1.13 -0.34 0.00 0.00 178.44 177.67 1p4s h ASN 139 N 0.71 0.63 -0.86 1.25 -0.73 -1.35 -2.42 115.58 112.81 1p4s h ASN 139 Ca 0.11 -0.26 0.07 0.00 1.87 0.00 0.00 56.30 58.09 1p4s h ASN 139 Cb 0.64 -0.17 -0.06 0.00 0.27 0.00 0.00 38.32 39.00 1p4s h ASN 139 CO 0.05 0.92 0.56 0.03 -0.37 0.00 0.00 177.43 178.61 1p4s h ARG 140 N 0.51 0.92 -0.22 6.67 3.08 -1.19 -2.64 114.38 121.50 1p4s h ARG 140 Ca 0.06 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1p4s h ARG 140 Cb 0.83 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1p4s h ARG 140 CO 0.07 0.61 -0.26 1.98 -1.07 0.00 0.00 179.97 181.30 1p4s h MET 141 N 0.94 0.42 0.07 0.04 4.05 -1.22 -1.98 114.93 117.25 1p4s h MET 141 Ca 0.37 -0.15 -0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1p4s h MET 141 Cb 0.24 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 1p4s h MET 141 CO -0.14 0.65 -0.03 0.87 0.23 0.00 0.00 176.91 178.49 1p4s h LYS 142 N 0.37 -0.09 -0.11 0.39 1.57 -1.15 -2.50 116.57 115.04 1p4s h LYS 142 Ca 0.05 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1p4s h LYS 142 Cb 0.66 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1p4s h LYS 142 CO 0.05 -0.03 -0.14 -0.24 -0.57 0.00 0.00 179.45 178.52 1p4s h VAL 143 N -0.13 1.16 -0.31 0.50 3.04 -1.55 -2.86 116.25 116.10 1p4s h VAL 143 Ca -0.01 -0.74 0.06 0.00 -1.01 0.00 0.00 66.70 65.00 1p4s h VAL 143 Cb 0.11 1.23 -0.05 0.00 -2.01 0.00 0.00 31.29 30.57 1p4s h VAL 143 CO 0.02 0.23 -0.03 0.22 -1.01 0.00 0.00 177.57 176.99 1p4s h TYR 144 N 0.17 -0.08 -0.87 3.17 3.20 -1.30 -3.20 116.97 118.06 1p4s h TYR 144 Ca 0.04 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.94 1p4s h TYR 144 Cb 0.35 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1p4s h TYR 144 CO 0.00 -0.09 0.57 -0.09 -1.64 0.00 0.00 178.16 176.92 1p4s h ARG 145 N 0.05 1.14 -0.78 1.82 2.43 -1.25 -2.63 114.38 115.16 1p4s h ARG 145 Ca 0.15 -0.07 0.23 0.00 -0.81 0.00 0.00 59.98 59.48 1p4s h ARG 145 Cb 0.22 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1p4s h ARG 145 CO -0.28 0.76 0.60 -0.44 -1.51 0.00 0.00 179.97 179.10 1p4s h ASP 146 N 1.17 0.00 0.00 -3.80 3.32 -1.50 -3.40 116.42 112.21 1p4s h ASP 146 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1p4s h ASP 146 Cb -0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1p4s h ASP 146 CO -0.07 0.00 -0.36 -0.62 -1.72 0.00 0.00 179.24 176.48 1p4s n GLU 147 N -4.14 0.38 -0.34 3.56 -0.58 -1.21 -4.98 120.64 113.33 1p4s n GLU 147 Ca 0.16 0.00 0.21 0.00 -0.42 0.00 0.00 57.16 57.11 1p4s n GLU 147 Cb 0.89 -0.68 0.44 0.00 -0.57 0.00 0.00 31.44 31.52 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1p4s h THR 148 N 0.00 0.41 0.49 2.62 2.02 -1.69 -0.99 112.91 115.77 1p4s h THR 148 Ca 0.00 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1p4s h THR 148 Cb 0.36 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1p4s h THR 148 CO 0.00 0.08 -0.24 0.00 0.37 0.00 0.00 175.52 175.73 1p4s h ALA 149 N 1.78 -0.74 -0.84 6.16 0.00 -1.90 -2.05 119.26 121.68 1p4s h ALA 149 Ca 0.69 -0.15 0.23 0.00 0.00 0.00 0.00 54.91 55.69 1p4s h ALA 149 Cb 1.50 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 1p4s h ALA 149 CO -0.53 -0.69 0.59 -1.35 0.00 0.00 0.00 179.25 177.27 1p4s h PRO 150 N -1.04 0.09 0.35 0.00 0.11 -1.91 -2.74 132.00 126.86 1p4s h PRO 150 Ca -0.07 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1p4s h PRO 150 Cb 0.51 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1p4s h PRO 150 CO 0.11 0.06 -0.17 1.25 -0.21 0.00 0.00 178.00 179.05 1p4s h LEU 151 N 0.09 -0.40 -2.06 2.35 7.12 -1.23 -2.64 115.31 118.55 1p4s h LEU 151 Ca 0.41 -0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.30 1p4s h LEU 151 Cb 1.47 0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 41.70 1p4s h LEU 151 CO -0.05 -0.11 -0.05 0.25 -0.13 0.00 0.00 178.44 178.36 1p4s h LEU 152 N -0.69 0.00 0.03 2.25 5.85 -1.19 -0.98 115.31 120.58 1p4s h LEU 152 Ca -0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1p4s h LEU 152 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1p4s h LEU 152 CO 0.08 0.05 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.88 1p4s h GLU 153 N 0.00 -0.04 0.18 1.25 5.08 -1.51 -1.07 114.58 118.48 1p4s h GLU 153 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1p4s h GLU 153 Cb 0.31 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1p4s h GLU 153 CO 0.01 0.51 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.52 1p4s h TYR 154 N -0.61 -0.22 0.00 4.33 5.03 -1.29 -3.00 116.97 121.21 1p4s h TYR 154 Ca -0.00 -0.01 -0.18 0.00 2.58 0.00 0.00 58.73 61.12 1p4s h TYR 154 Cb 0.56 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.90 1p4s h TYR 154 CO 0.12 0.08 -0.84 1.88 -1.32 0.00 0.00 178.16 178.08 1p4s h TYR 155 N -0.53 0.05 -0.43 -3.82 -1.99 -1.38 -3.03 116.97 105.84 1p4s h TYR 155 Ca -0.02 -0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.69 1p4s h TYR 155 Cb 0.40 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 1p4s h TYR 155 CO 0.02 0.86 0.28 -0.09 -0.00 0.00 0.00 178.16 179.23 1p4s h ARG 156 N 0.02 0.53 -0.38 4.88 2.43 -1.25 0.21 114.38 120.82 1p4s h ARG 156 Ca -0.02 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 1p4s h ARG 156 Cb 1.48 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1p4s h ARG 156 CO 0.11 0.35 -0.21 0.22 -1.51 0.00 0.00 179.97 178.94 1p4s h ASP 157 N 0.55 0.84 0.91 -3.80 3.58 -1.54 -3.38 116.42 113.57 1p4s h ASP 157 Ca 0.16 -0.42 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1p4s h ASP 157 Cb -0.01 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.81 1p4s h ASP 157 CO -0.04 1.07 -1.03 0.00 -2.88 0.00 0.00 179.24 176.36 1p4s n GLN 158 N -4.24 0.57 -1.77 0.28 1.13 -1.01 -5.08 117.38 107.26 1p4s n GLN 158 Ca -0.02 0.10 -0.30 0.00 -1.94 0.00 0.00 57.00 54.84 1p4s n GLN 158 Cb 0.43 -1.79 0.22 0.00 0.11 0.00 0.00 30.24 29.21 1p4s n GLN 158 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 1p4s s LEU 159 N -5.16 2.31 -0.02 1.08 0.05 0.71 -4.74 118.68 112.91 1p4s s LEU 159 Ca -0.00 0.23 0.01 0.00 0.05 0.00 0.00 54.13 54.42 1p4s s LEU 159 Cb 0.10 -2.11 0.01 0.00 -2.05 0.00 0.00 46.19 42.14 1p4s s LEU 159 CO 0.79 -3.20 -0.05 -0.54 -0.55 0.00 0.00 176.35 172.81 1p4s s LYS 160 N -5.87 0.54 -0.01 1.48 1.02 0.08 -4.90 119.74 112.08 1p4s s LYS 160 Ca 0.76 -0.14 -0.02 0.00 0.02 0.00 0.00 55.97 56.58 1p4s s LYS 160 Cb -0.03 -0.55 -0.04 0.00 -0.52 0.00 0.00 37.83 36.68 1p4s s LYS 160 CO 0.54 0.03 0.18 0.99 -0.92 0.00 0.00 175.35 176.17 1p4s s THR 161 N 0.30 5.38 -0.03 2.17 2.01 -1.26 -2.00 115.64 122.21 1p4s s THR 161 Ca -0.03 -0.18 0.03 0.00 0.31 0.00 0.00 61.69 61.81 1p4s s THR 161 Cb -0.07 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1p4s s THR 161 CO -0.00 0.32 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.46 1p4s s VAL 162 N -1.32 0.87 -0.19 3.82 1.01 -0.81 -4.79 120.40 119.00 1p4s s VAL 162 Ca 0.27 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 1p4s s VAL 162 Cb -0.13 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1p4s s VAL 162 CO 0.18 0.27 0.36 -0.62 0.00 0.00 0.00 175.10 175.29 1p4s s ASP 163 N 0.13 6.44 0.00 3.32 2.15 -1.26 -1.10 116.67 126.35 1p4s s ASP 163 Ca -0.03 0.52 0.12 0.00 0.43 0.00 0.00 52.55 53.59 1p4s s ASP 163 Cb -0.09 -2.22 0.30 0.00 -0.30 0.00 0.00 42.92 40.62 1p4s s ASP 163 CO 0.01 -0.01 1.21 0.00 -0.17 0.00 0.00 175.17 176.20 1p4s n ALA 164 N 4.15 2.26 -2.56 3.66 0.00 -0.70 -4.60 120.51 122.72 1p4s n ALA 164 Ca -0.10 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1p4s n ALA 164 Cb 0.51 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1p4s n ALA 164 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1p4s n VAL 165 N 0.68 0.00 -0.23 0.00 0.24 -1.26 -4.82 118.33 112.94 1p4s n VAL 165 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1p4s n VAL 165 Cb 0.42 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 1p4s n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p4s n GLY 166 N 5.00 0.00 2.86 7.63 0.00 -1.26 -4.39 105.19 115.04 1p4s n GLY 166 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1p4s n GLY 166 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4s n THR 167 N -1.11-10.97 0.00 2.61 -2.24 -1.26 -4.34 114.28 96.97 1p4s n THR 167 Ca 0.00 0.89 0.00 0.00 -2.27 0.00 0.00 64.05 62.67 1p4s n THR 167 Cb 0.00 -7.22 0.00 0.00 -2.10 0.00 0.00 70.33 61.01 1p4s n THR 167 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1p4s n MET 168 N -0.28 0.00 -0.31 -0.78 2.81 -1.26 -4.52 117.12 112.77 1p4s n MET 168 Ca 0.11 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.97 1p4s n MET 168 Cb 0.46 0.00 0.12 0.00 -0.71 0.00 0.00 33.22 33.09 1p4s n MET 168 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1p4s h ASP 169 N 0.00 1.08 0.28 7.83 3.32 -1.94 -2.41 116.42 124.58 1p4s h ASP 169 Ca 0.00 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1p4s h ASP 169 Cb 0.00 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1p4s h ASP 169 CO 0.00 0.86 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.92 1p4s h GLU 170 N 1.21 -0.37 -0.56 3.56 5.08 -1.80 -2.93 114.58 118.78 1p4s h GLU 170 Ca 0.31 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.71 1p4s h GLU 170 Cb 0.02 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1p4s h GLU 170 CO -0.05 -0.24 0.37 0.28 -1.00 0.00 0.00 179.01 178.38 1p4s h VAL 171 N -0.39 1.09 -0.86 3.13 2.07 -1.73 -1.74 116.25 117.83 1p4s h VAL 171 Ca -0.04 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1p4s h VAL 171 Cb 0.30 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1p4s h VAL 171 CO 0.06 0.13 0.50 0.15 0.02 0.00 0.00 177.57 178.43 1p4s h PHE 172 N 0.69 1.15 -0.49 1.57 3.57 -1.47 -1.83 116.94 120.14 1p4s h PHE 172 Ca 0.22 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1p4s h PHE 172 Cb 0.03 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.37 1p4s h PHE 172 CO -0.00 0.78 0.15 0.00 -2.23 0.00 0.00 178.31 177.01 1p4s h ALA 173 N 1.27 0.64 -0.18 2.41 0.00 -1.13 -2.51 119.26 119.76 1p4s h ALA 173 Ca 0.31 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1p4s h ALA 173 Cb -0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1p4s h ALA 173 CO -0.05 0.30 -0.59 0.00 0.00 0.00 0.00 179.25 178.90 1p4s h ARG 174 N 0.66 0.59 -0.43 0.00 3.08 -1.50 -1.95 114.38 114.82 1p4s h ARG 174 Ca 0.16 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 1p4s h ARG 174 Cb 0.28 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1p4s h ARG 174 CO -0.00 1.01 0.11 0.00 -1.07 0.00 0.00 179.97 180.02 1p4s h ALA 175 N 0.90 0.56 -0.55 0.04 0.00 -1.38 -2.28 119.26 116.55 1p4s h ALA 175 Ca -0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1p4s h ALA 175 Cb 1.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1p4s h ALA 175 CO 0.11 0.23 0.11 -0.07 0.00 0.00 0.00 179.25 179.64 1p4s h LEU 176 N 0.55 0.86 -0.95 0.00 4.07 -1.55 -2.72 115.31 115.58 1p4s h LEU 176 Ca 0.14 -0.25 0.26 0.00 0.08 0.00 0.00 57.88 58.11 1p4s h LEU 176 Cb 0.30 -0.23 -0.14 0.00 1.08 0.00 0.00 40.66 41.67 1p4s h LEU 176 CO -0.00 0.89 0.46 0.03 -1.08 0.00 0.00 178.44 178.74 1p4s h ARG 177 N 0.80 0.37 -0.08 1.13 3.08 -1.07 0.27 114.38 118.88 1p4s h ARG 177 Ca 0.17 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1p4s h ARG 177 Cb 0.38 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1p4s h ARG 177 CO 0.01 0.24 -0.01 0.00 -1.07 0.00 0.00 179.97 179.14 1p4s h ALA 178 N 1.77 0.11 0.00 0.04 0.00 -1.36 -3.41 119.26 116.41 1p4s h ALA 178 Ca 0.63 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1p4s h ALA 178 Cb 1.30 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1p4s h ALA 178 CO -0.56 -0.17 -0.40 1.25 0.00 0.00 0.00 179.25 179.36 1p4s h LEU 179 N -0.16 0.00 0.00 0.00 6.46 -1.08 -3.48 115.31 117.05 1p4s h LEU 179 Ca 0.02 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 1p4s h LEU 179 Cb 0.40 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1p4s h LEU 179 CO 0.01 0.78 -0.40 0.61 -0.62 0.00 0.00 178.44 178.82 1p4s n GLY 180 N 1.65 -0.06 0.00 3.75 0.00 0.73 -5.09 105.19 106.16 1p4s n GLY 180 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49