#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 1.15 0.05 0.03 1.70 -1.26 -3.91 118.95 116.71 1p4s s ARG 2 Ca 0.00 -0.13 0.03 0.00 -0.47 0.00 0.00 55.73 55.16 1p4s s ARG 2 Cb 0.00 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.89 1p4s s ARG 2 CO 0.00 -0.44 -0.09 0.08 -1.08 0.00 0.00 175.30 173.77 1p4s s VAL 3 N -2.54 0.65 -0.13 4.99 1.01 -0.41 -2.68 120.40 121.29 1p4s s VAL 3 Ca -0.04 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1p4s s VAL 3 Cb -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1p4s s VAL 3 CO -0.02 -0.39 -0.13 -0.76 0.00 0.00 0.00 175.10 173.79 1p4s s LEU 4 N -1.71 1.61 -0.28 3.92 2.01 -0.86 -2.00 118.68 121.39 1p4s s LEU 4 Ca -0.07 -0.43 -0.15 0.00 0.01 0.00 0.00 54.13 53.49 1p4s s LEU 4 Cb -0.09 -1.08 -0.03 0.00 0.01 0.00 0.00 46.19 44.99 1p4s s LEU 4 CO 0.00 -0.04 0.37 -0.22 1.01 0.00 0.00 176.35 177.47 1p4s s LEU 5 N 1.33 4.07 0.25 1.79 0.20 -0.39 -0.96 118.68 124.97 1p4s s LEU 5 Ca 0.01 0.23 0.07 0.00 0.69 0.00 0.00 54.13 55.12 1p4s s LEU 5 Cb -0.14 -2.41 -0.03 0.00 -0.43 0.00 0.00 46.19 43.18 1p4s s LEU 5 CO -0.07 -0.20 0.23 -0.76 -0.29 0.00 0.00 176.35 175.26 1p4s s LEU 6 N 2.06 3.90 0.00 -0.68 1.43 -0.79 -2.21 118.68 122.40 1p4s s LEU 6 Ca 0.15 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1p4s s LEU 6 Cb -0.16 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1p4s s LEU 6 CO 0.10 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1p4s n GLY 7 N -1.22 2.54 3.41 -3.19 0.00 -1.26 -1.86 105.19 103.61 1p4s n GLY 7 Ca -0.08 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1p4s n GLY 7 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p4s n PRO 8 N 0.00 -2.40 -1.69 1.61 -0.02 -1.26 -4.90 135.00 126.33 1p4s n PRO 8 Ca 0.00 -0.68 -0.53 0.00 -2.02 0.00 0.00 63.50 60.27 1p4s n PRO 8 Cb 0.00 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 1p4s n PRO 8 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p4s n PRO 9 N -4.31 1.55 0.00 0.52 -0.02 -1.26 -4.87 135.00 126.61 1p4s n PRO 9 Ca 0.02 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1p4s n PRO 9 Cb 0.56 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 4.08 0.65 3.59 -1.23 0.00 -1.26 -4.60 105.19 106.42 1p4s n GLY 10 Ca 0.24 0.54 -0.45 0.00 0.00 0.00 0.00 46.02 46.35 1p4s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4s n ALA 11 N 0.00 1.49 -2.00 4.61 0.00 -1.26 -4.75 120.51 118.60 1p4s n ALA 11 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1p4s n ALA 11 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 16.70 1p4s n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4s n GLY 12 N 5.55 0.28 5.76 0.00 0.00 -1.26 -4.80 105.19 110.72 1p4s n GLY 12 Ca 0.30 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 0.23 1.61 5.02 -1.26 -3.69 118.16 120.06 1p4s n LYS 13 Ca 0.00 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.45 1p4s n LYS 13 Cb 0.00 0.00 0.66 0.00 -0.02 0.00 0.00 35.03 35.67 1p4s n LYS 13 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p4s h GLY 14 N 0.00 0.00 0.59 0.72 0.00 -1.99 -2.41 103.07 99.98 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 -0.09 -0.84 0.00 0.00 0.00 176.54 175.61 1p4s h THR 15 N 0.00 0.93 0.00 4.70 2.02 -2.01 -2.24 112.91 116.31 1p4s h THR 15 Ca 0.09 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1p4s h THR 15 Cb 1.12 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1p4s h THR 15 CO -0.00 0.18 0.00 1.56 0.37 0.00 0.00 175.52 177.63 1p4s h GLN 16 N -0.65 0.00 -0.21 6.66 1.08 -1.87 -2.60 115.11 117.51 1p4s h GLN 16 Ca -0.02 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.01 1p4s h GLN 16 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1p4s h GLN 16 CO 0.04 0.00 -0.53 0.00 -0.95 0.00 0.00 178.83 177.39 1p4s h ALA 17 N 2.38 0.35 -0.30 3.87 0.00 -1.46 -1.97 119.26 122.13 1p4s h ALA 17 Ca 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 1p4s h ALA 17 Cb 0.64 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1p4s h ALA 17 CO 0.00 0.55 -0.47 0.28 0.00 0.00 0.00 179.25 179.61 1p4s h VAL 18 N 0.46 1.28 -0.73 0.00 2.07 -1.46 -2.07 116.25 115.80 1p4s h VAL 18 Ca -0.01 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 1p4s h VAL 18 Cb 1.14 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1p4s h VAL 18 CO 0.12 0.54 0.41 0.11 0.02 0.00 0.00 177.57 178.76 1p4s h LYS 19 N 0.62 1.01 -0.12 1.57 1.57 -1.58 -2.31 116.57 117.32 1p4s h LYS 19 Ca 0.03 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 1p4s h LYS 19 Cb 1.08 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1p4s h LYS 19 CO 0.11 0.74 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.31 1p4s h LEU 20 N 1.00 0.25 -0.81 2.94 3.38 -1.41 -2.36 115.31 118.29 1p4s h LEU 20 Ca 0.26 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1p4s h LEU 20 Cb 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1p4s h LEU 20 CO -0.04 0.59 0.34 0.00 0.09 0.00 0.00 178.44 179.41 1p4s h ALA 21 N 1.43 1.05 -0.77 1.53 0.00 -1.31 -2.14 119.26 119.05 1p4s h ALA 21 Ca 0.03 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1p4s h ALA 21 Cb 0.72 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1p4s h ALA 21 CO 0.05 0.66 0.51 0.93 0.00 0.00 0.00 179.25 181.41 1p4s h GLU 22 N 1.17 1.00 0.23 0.00 5.08 -1.34 -1.15 114.58 119.56 1p4s h GLU 22 Ca 0.27 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1p4s h GLU 22 Cb 0.19 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1p4s h GLU 22 CO -0.03 0.66 -0.11 0.87 -1.00 0.00 0.00 179.01 179.40 1p4s h LYS 23 N 1.03 -0.30 0.00 2.33 1.79 -1.24 -3.37 116.57 116.81 1p4s h LYS 23 Ca 0.29 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.72 1p4s h LYS 23 Cb -0.09 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1p4s h LYS 23 CO -0.07 0.06 -0.44 -0.07 -1.08 0.00 0.00 179.45 177.85 1p4s h LEU 24 N -0.74 0.00 -0.53 2.94 4.07 -1.48 -3.49 115.31 116.08 1p4s h LEU 24 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1p4s h LEU 24 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1p4s h LEU 24 CO 0.05 0.28 0.00 0.61 -1.08 0.00 0.00 178.44 178.31 1p4s n GLY 25 N 1.19 0.98 3.79 0.83 0.00 -0.46 -5.09 105.19 106.43 1p4s n GLY 25 Ca 0.02 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.53 4.37 -0.59 -0.61 -1.09 -1.10 -5.01 121.20 114.64 1p4s s ILE 26 Ca 0.00 -1.27 -0.27 0.00 -2.23 0.00 0.00 60.65 56.88 1p4s s ILE 26 Cb 0.00 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 1p4s s ILE 26 CO 0.00 -0.21 1.59 -2.84 -1.23 0.00 0.00 174.94 172.25 1p4s s PRO 27 N -3.39 3.04 -0.44 2.79 0.02 -1.26 -4.82 135.00 130.94 1p4s s PRO 27 Ca 0.31 0.49 -0.28 0.00 0.02 0.00 0.00 61.00 61.54 1p4s s PRO 27 Cb -0.09 -4.24 -0.02 0.00 0.02 0.00 0.00 34.50 30.18 1p4s s PRO 27 CO 0.23 -2.25 1.77 -1.14 -0.33 0.00 0.00 177.00 175.28 1p4s s GLN 28 N 6.12 3.12 -0.43 5.54 -0.44 -1.26 -3.55 119.66 128.76 1p4s s GLN 28 Ca 0.57 1.09 -0.16 0.00 -2.50 0.00 0.00 55.36 54.36 1p4s s GLN 28 Cb -0.12 -4.24 0.03 0.00 -1.64 0.00 0.00 33.01 27.04 1p4s s GLN 28 CO 0.23 -2.12 0.40 0.42 0.50 0.00 0.00 175.29 174.72 1p4s s ILE 29 N 7.45 5.15 -0.16 -2.34 -1.09 -0.30 -5.03 121.20 124.87 1p4s s ILE 29 Ca 0.73 -0.52 -0.14 0.00 -2.23 0.00 0.00 60.65 58.48 1p4s s ILE 29 Cb -0.18 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 1p4s s ILE 29 CO 0.29 -0.42 0.32 -0.94 -1.23 0.00 0.00 174.94 172.96 1p4s s SER 30 N 1.89 6.45 0.00 3.58 1.04 -1.26 -1.93 113.70 123.46 1p4s s SER 30 Ca 0.09 0.53 0.18 0.00 0.48 0.00 0.00 55.95 57.22 1p4s s SER 30 Cb -0.18 -2.20 1.05 0.00 0.10 0.00 0.00 66.02 64.79 1p4s s SER 30 CO 0.12 0.06 1.50 0.35 0.98 0.00 0.00 173.24 176.25 1p4s n THR 31 N 3.72 0.00 0.00 2.02 -2.24 -1.16 -2.67 114.28 113.96 1p4s n THR 31 Ca -0.11 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.74 1p4s n THR 31 Cb 0.52 -0.54 -0.13 0.00 -2.10 0.00 0.00 70.33 68.08 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 0.36 -1.11 0.06 3.38 0.00 -1.26 -4.59 105.19 102.04 1p4s n GLY 32 Ca 0.13 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 -0.58 1.61 4.81 -1.94 -1.75 114.58 116.74 1p4s h GLU 33 Ca -0.10 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 1p4s h GLU 33 Cb 1.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1p4s h GLU 33 CO 0.01 0.57 0.03 1.37 -0.73 0.00 0.00 179.01 180.27 1p4s h LEU 34 N -1.00 0.93 -0.34 1.64 -0.00 -1.89 -2.51 115.31 112.15 1p4s h LEU 34 Ca -0.02 -0.24 -0.11 0.00 -0.00 0.00 0.00 57.88 57.51 1p4s h LEU 34 Cb 0.62 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 1p4s h LEU 34 CO -0.01 0.97 -0.21 -0.26 -0.00 0.00 0.00 178.44 178.93 1p4s h PHE 35 N 0.90 0.87 -0.80 0.17 0.04 -1.81 -2.08 116.94 114.22 1p4s h PHE 35 Ca 0.17 -0.23 0.03 0.00 2.80 0.00 0.00 57.97 60.74 1p4s h PHE 35 Cb 0.48 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.39 1p4s h PHE 35 CO 0.03 0.97 0.51 -0.09 -0.60 0.00 0.00 178.31 179.13 1p4s h ARG 36 N 0.52 0.97 -0.82 1.51 2.43 -1.35 -1.02 114.38 116.61 1p4s h ARG 36 Ca 0.07 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1p4s h ARG 36 Cb 0.76 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 1p4s h ARG 36 CO 0.06 0.64 0.45 -0.09 -1.51 0.00 0.00 179.97 179.52 1p4s h ARG 37 N 1.00 1.15 0.00 0.20 9.65 -1.47 -2.18 114.38 122.73 1p4s h ARG 37 Ca 0.32 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 59.00 1p4s h ARG 37 Cb 0.00 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.35 1p4s h ARG 37 CO -0.11 0.84 -0.33 -0.91 2.80 0.00 0.00 179.97 182.26 1p4s h ASN 38 N 1.15 0.00 -0.46 -3.80 2.35 -1.18 -2.13 115.58 111.51 1p4s h ASN 38 Ca 0.29 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.01 1p4s h ASN 38 Cb 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1p4s h ASN 38 CO -0.05 0.33 0.15 0.40 -1.65 0.00 0.00 177.43 176.62 1p4s h ILE 39 N 0.00 1.22 -0.58 2.81 2.04 -0.93 -1.55 117.51 120.51 1p4s h ILE 39 Ca -0.00 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 1p4s h ILE 39 Cb 0.70 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1p4s h ILE 39 CO 0.04 0.26 0.18 -0.33 0.00 0.00 0.00 178.15 178.31 1p4s h GLU 40 N 0.61 0.90 -0.54 2.37 5.08 -1.32 -3.26 114.58 118.42 1p4s h GLU 40 Ca 0.15 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1p4s h GLU 40 Cb 0.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1p4s h GLU 40 CO -0.01 0.81 0.06 0.93 -1.00 0.00 0.00 179.01 179.81 1p4s h GLU 41 N 0.82 0.92 -1.14 2.33 5.08 -1.42 -3.50 114.58 117.67 1p4s h GLU 41 Ca 0.19 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1p4s h GLU 41 Cb 0.28 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1p4s h GLU 41 CO -0.01 0.90 0.00 0.41 -1.00 0.00 0.00 179.01 179.32 1p4s n GLY 42 N -0.49 0.38 0.03 -3.84 0.00 -0.60 -5.10 105.19 95.57 1p4s n GLY 42 Ca 0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.36 0.63 0.00 2.61 -2.24 -1.12 -5.07 114.28 108.72 1p4s n THR 43 Ca 0.00 0.37 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 1p4s n THR 43 Cb 0.17 -1.89 0.00 0.00 -2.10 0.00 0.00 70.33 66.52 1p4s n THR 43 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1p4s n LYS 44 N -3.30 0.00 0.00 -0.78 2.85 -1.26 -4.87 118.16 110.80 1p4s n LYS 44 Ca -0.04 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.34 1p4s n LYS 44 Cb 0.14 0.00 0.58 0.00 -0.65 0.00 0.00 35.03 35.10 1p4s n LYS 44 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1p4s n LEU 45 N 0.00 0.00 0.09 -5.58 -0.00 -1.26 -3.54 117.00 106.71 1p4s n LEU 45 Ca 0.00 0.33 -0.12 0.00 -0.00 0.00 0.00 56.01 56.22 1p4s n LEU 45 Cb 0.00 -0.33 -0.08 0.00 -0.00 0.00 0.00 43.42 43.01 1p4s n LEU 45 CO 0.00 -0.07 0.47 1.23 -0.00 0.00 0.00 177.39 179.02 1p4s h GLY 46 N 3.94 -0.29 0.54 1.47 0.00 -1.88 -3.34 103.07 103.50 1p4s h GLY 46 Ca 0.00 0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 1p4s h GLY 46 CO 0.00 -0.11 -0.37 -0.24 0.00 0.00 0.00 176.54 175.83 1p4s h VAL 47 N -0.79 1.52 -0.24 4.60 3.04 -1.85 -1.67 116.25 120.86 1p4s h VAL 47 Ca -0.03 -2.03 0.04 0.00 -1.01 0.00 0.00 66.70 63.67 1p4s h VAL 47 Cb 0.51 2.77 -0.04 0.00 -2.01 0.00 0.00 31.29 32.53 1p4s h VAL 47 CO 0.05 0.57 0.00 1.05 -1.01 0.00 0.00 177.57 178.23 1p4s h GLU 48 N -0.41 0.08 -0.64 4.17 4.11 -1.82 -2.41 114.58 117.66 1p4s h GLU 48 Ca -0.05 -0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.32 1p4s h GLU 48 Cb 1.12 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1p4s h GLU 48 CO 0.07 0.05 0.17 0.00 0.07 0.00 0.00 179.01 179.37 1p4s h ALA 49 N 1.20 1.09 0.00 1.06 0.00 -1.69 -2.58 119.26 118.35 1p4s h ALA 49 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1p4s h ALA 49 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1p4s h ALA 49 CO -0.19 0.61 -0.01 -0.22 0.00 0.00 0.00 179.25 179.44 1p4s h LYS 50 N 0.96 0.00 0.10 0.00 1.63 -1.34 -2.58 116.57 115.33 1p4s h LYS 50 Ca 0.21 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1p4s h LYS 50 Cb 0.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1p4s h LYS 50 CO -0.00 0.00 -0.05 0.00 -3.45 0.00 0.00 179.45 175.95 1p4s h ARG 51 N 0.00 -0.13 -0.76 1.90 3.08 -1.03 -1.88 114.38 115.56 1p4s h ARG 51 Ca 0.00 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1p4s h ARG 51 Cb 0.86 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.85 1p4s h ARG 51 CO 0.00 0.28 -0.45 2.48 -1.07 0.00 0.00 179.97 181.21 1p4s n TYR 52 N -4.83 -0.33 0.28 3.04 0.18 -1.10 -3.26 117.16 111.14 1p4s n TYR 52 Ca -0.06 0.95 0.18 0.00 1.88 0.00 0.00 57.90 60.85 1p4s n TYR 52 Cb 0.23 -0.55 0.94 0.00 -0.38 0.00 0.00 39.34 39.58 1p4s n TYR 52 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1p4s h LEU 53 N 0.00 0.00 0.01 -3.48 3.38 -1.55 -0.81 115.31 112.85 1p4s h LEU 53 Ca 0.12 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.77 1p4s h LEU 53 Cb 0.31 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1p4s h LEU 53 CO -0.71 0.00 -1.73 -0.67 0.09 0.00 0.00 178.44 175.41 1p4s n ASP 54 N -3.56 1.90 -0.33 -0.43 -0.08 -0.71 -4.85 116.55 108.50 1p4s n ASP 54 Ca -0.01 0.38 0.09 0.00 -1.51 0.00 0.00 54.79 53.73 1p4s n ASP 54 Cb 0.20 -0.91 -0.02 0.00 2.34 0.00 0.00 41.12 42.74 1p4s n ASP 54 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p4s n ALA 55 N -3.67 3.42 -2.57 -1.67 0.00 -1.12 -4.68 120.51 110.22 1p4s n ALA 55 Ca -0.40 -0.55 -0.06 0.00 0.00 0.00 0.00 53.44 52.43 1p4s n ALA 55 Cb 0.77 -0.62 0.03 0.00 0.00 0.00 0.00 19.45 19.63 1p4s n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4s n GLY 56 N 1.25 0.27 2.13 0.00 0.00 -0.32 -3.88 105.19 104.63 1p4s n GLY 56 Ca 0.07 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 1p4s n GLY 56 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p4s n ASP 57 N -1.17 1.28 -4.30 1.61 8.00 -1.26 -4.72 116.55 115.98 1p4s n ASP 57 Ca -0.06 -1.87 -0.46 0.00 0.71 0.00 0.00 54.79 53.11 1p4s n ASP 57 Cb 0.54 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 1p4s n ASP 57 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1p4s s LEU 58 N 0.00 6.17 -0.13 0.64 1.43 -1.26 -4.82 118.68 120.71 1p4s s LEU 58 Ca 0.31 -1.84 -0.07 0.00 -1.03 0.00 0.00 54.13 51.50 1p4s s LEU 58 Cb -0.02 -2.19 0.05 0.00 0.03 0.00 0.00 46.19 44.05 1p4s s LEU 58 CO 0.20 -0.84 0.30 -0.69 0.23 0.00 0.00 176.35 175.55 1p4s s VAL 59 N 1.52 -0.03 0.97 -1.59 1.01 -1.26 -5.04 120.40 115.99 1p4s s VAL 59 Ca 0.04 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.99 1p4s s VAL 59 Cb -0.29 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1p4s s VAL 59 CO 0.02 0.05 0.14 -2.65 0.00 0.00 0.00 175.10 172.66 1p4s n PRO 60 N 4.12 -0.35 -0.10 2.72 -0.02 -1.26 -5.04 135.00 135.07 1p4s n PRO 60 Ca -0.24 -0.07 -0.16 0.00 -2.02 0.00 0.00 63.50 61.01 1p4s n PRO 60 Cb 0.54 -1.69 -0.08 0.00 -0.02 0.00 0.00 33.50 32.26 1p4s n PRO 60 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1p4s n SER 61 N -0.48 1.85 -0.18 2.55 7.64 -1.26 -4.69 113.62 119.05 1p4s n SER 61 Ca 0.05 0.49 0.06 0.00 1.01 0.00 0.00 58.87 60.47 1p4s n SER 61 Cb 0.55 -0.91 0.34 0.00 -1.01 0.00 0.00 64.21 63.18 1p4s n SER 61 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1p4s h ASP 62 N -1.00 0.68 -0.82 6.43 3.32 -2.00 -2.88 116.42 120.15 1p4s h ASP 62 Ca -0.24 0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.01 1p4s h ASP 62 Cb 1.04 -0.15 -0.13 0.00 0.22 0.00 0.00 39.33 40.32 1p4s h ASP 62 CO -0.15 0.45 0.16 -0.07 -1.72 0.00 0.00 179.24 177.91 1p4s h LEU 63 N 0.78 -0.08 -0.04 1.55 3.38 -2.00 -1.26 115.31 117.64 1p4s h LEU 63 Ca 0.30 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.44 1p4s h LEU 63 Cb 0.21 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1p4s h LEU 63 CO -0.10 -0.13 -0.05 0.74 0.09 0.00 0.00 178.44 178.99 1p4s h THR 64 N 0.20 1.39 -0.01 0.22 2.02 -1.79 -2.45 112.91 112.49 1p4s h THR 64 Ca 0.49 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1p4s h THR 64 Cb 0.92 2.12 -0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1p4s h THR 64 CO -0.63 0.33 0.02 0.78 0.37 0.00 0.00 175.52 176.40 1p4s h ASN 65 N -0.36 0.00 -0.00 4.18 2.35 -1.53 -2.67 115.58 117.54 1p4s h ASN 65 Ca 0.01 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 1p4s h ASN 65 Cb 0.56 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.95 1p4s h ASN 65 CO 0.01 0.00 -0.80 -0.33 -1.65 0.00 0.00 177.43 174.67 1p4s h GLU 66 N 0.00 0.54 0.02 0.81 5.08 -1.14 -2.09 114.58 117.80 1p4s h GLU 66 Ca 0.00 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1p4s h GLU 66 Cb 0.05 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1p4s h GLU 66 CO -0.00 1.20 -0.02 -0.07 -1.00 0.00 0.00 179.01 179.12 1p4s h LEU 67 N 0.12 -0.07 -0.18 1.33 3.38 -1.33 -1.15 115.31 117.41 1p4s h LEU 67 Ca -0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1p4s h LEU 67 Cb 1.48 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 1p4s h LEU 67 CO 0.16 -0.04 0.07 0.58 0.09 0.00 0.00 178.44 179.30 1p4s h VAL 68 N -0.05 1.15 -0.03 1.22 2.07 -1.62 -2.73 116.25 116.26 1p4s h VAL 68 Ca 0.01 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1p4s h VAL 68 Cb 0.06 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1p4s h VAL 68 CO -0.02 0.15 -0.20 -0.78 0.02 0.00 0.00 177.57 176.74 1p4s h ASP 69 N 0.14 0.04 -0.84 0.57 3.58 -1.45 -1.65 116.42 116.82 1p4s h ASP 69 Ca 0.06 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 1p4s h ASP 69 Cb 0.16 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 1p4s h ASP 69 CO -0.01 0.25 0.51 -0.78 -2.88 0.00 0.00 179.24 176.34 1p4s h ASP 70 N 0.04 1.01 1.29 2.28 3.58 -1.07 -2.05 116.42 121.50 1p4s h ASP 70 Ca 0.01 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1p4s h ASP 70 Cb 0.39 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1p4s h ASP 70 CO 0.03 0.78 -0.11 -1.14 -2.88 0.00 0.00 179.24 175.92 1p4s n ARG 71 N -4.44 0.22 0.03 0.28 0.63 -1.04 -4.22 116.66 108.12 1p4s n ARG 71 Ca 0.09 0.16 0.11 0.00 -0.92 0.00 0.00 57.85 57.29 1p4s n ARG 71 Cb 0.06 -1.73 -0.04 0.00 0.45 0.00 0.00 32.46 31.19 1p4s n ARG 71 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1p4s n LEU 72 N -2.11 0.53 0.00 6.15 4.77 -0.64 -4.51 117.00 121.19 1p4s n LEU 72 Ca 0.05 0.03 0.01 0.00 -0.03 0.00 0.00 56.01 56.07 1p4s n LEU 72 Cb 0.42 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1p4s n LEU 72 CO 0.31 -0.00 0.22 0.59 -1.33 0.00 0.00 177.39 177.17 1p4s n ASN 73 N -2.16 0.00 -4.75 -1.43 3.02 -0.78 -3.49 115.26 105.67 1p4s n ASN 73 Ca 0.00 -0.63 -0.41 0.00 -0.03 0.00 0.00 54.58 53.51 1p4s n ASN 73 Cb 0.49 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 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 -1.71 6.84 0.39 6.41 3.84 -1.26 -4.97 114.94 124.49 1p4s s ASN 74 Ca 0.02 2.53 0.14 0.00 0.21 0.00 0.00 52.86 55.76 1p4s s ASN 74 Cb 0.01 -2.63 0.97 0.00 -0.55 0.00 0.00 41.25 39.05 1p4s s ASN 74 CO 0.02 -0.53 1.86 1.55 -2.79 0.00 0.00 177.10 177.21 1p4s h PRO 75 N 4.52 0.51 0.00 0.43 0.13 -2.00 -1.45 132.00 134.14 1p4s h PRO 75 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1p4s h PRO 75 Cb 1.22 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1p4s h PRO 75 CO 0.73 0.34 0.00 0.38 -0.23 0.00 0.00 178.00 179.21 1p4s h ASP 76 N 0.52 0.00 -0.34 1.44 3.04 -1.93 -3.32 116.42 115.84 1p4s h ASP 76 Ca 0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.25 1p4s h ASP 76 Cb 0.97 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.26 1p4s h ASP 76 CO -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.00 1p4s n ALA 77 N -2.03 2.77 0.03 4.15 0.00 -0.55 -4.42 120.51 120.46 1p4s n ALA 77 Ca 0.01 -1.84 -0.11 0.00 0.00 0.00 0.00 53.44 51.50 1p4s n ALA 77 Cb 0.29 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 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 2.17 -0.17 -0.06 0.00 0.00 -1.58 -3.37 119.26 116.25 1p4s h ALA 78 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 1p4s h ALA 78 Cb 1.23 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p4s h ALA 78 CO 0.16 -0.26 -0.78 -2.95 0.00 0.00 0.00 179.25 175.42 1p4s h ASN 79 N -0.83 0.47 -3.57 0.00 7.08 -1.84 -3.47 115.58 113.43 1p4s h ASN 79 Ca -0.02 -0.33 -0.67 0.00 -3.08 0.00 0.00 56.30 52.21 1p4s h ASN 79 Cb 0.55 -0.14 -0.16 0.00 -2.08 0.00 0.00 38.32 36.49 1p4s h ASN 79 CO 0.03 1.08 -0.73 -0.83 -2.08 0.00 0.00 177.43 174.90 1p4s s GLY 80 N -4.34 1.79 0.00 9.14 0.00 -1.26 -3.74 107.32 108.91 1p4s s GLY 80 Ca -0.05 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1p4s s GLY 80 CO 0.84 -1.15 0.00 1.97 0.00 0.00 0.00 173.10 174.76 1p4s n PHE 81 N 0.86 0.00 -3.92 1.90 1.16 -1.25 -4.49 117.46 111.71 1p4s n PHE 81 Ca -0.14 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.10 1p4s n PHE 81 Cb 0.52 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.26 1p4s n PHE 81 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1p4s s ILE 82 N -0.58 2.91 -0.20 1.97 1.01 -1.23 -1.29 121.20 123.79 1p4s s ILE 82 Ca 0.00 -1.44 -0.06 0.00 0.00 0.00 0.00 60.65 59.15 1p4s s ILE 82 Cb 0.00 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 1p4s s ILE 82 CO 0.00 -0.12 0.04 -0.76 0.00 0.00 0.00 174.94 174.10 1p4s s LEU 83 N 1.23 3.51 -0.18 2.97 1.43 -0.84 -1.15 118.68 125.65 1p4s s LEU 83 Ca -0.05 -0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1p4s s LEU 83 Cb -0.20 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1p4s s LEU 83 CO -0.02 0.09 -0.01 -0.62 0.23 0.00 0.00 176.35 176.03 1p4s s ASP 84 N 0.86 4.93 -0.77 2.29 -1.08 -0.81 -1.27 116.67 120.82 1p4s s ASP 84 Ca 0.02 -0.13 -0.04 0.00 -0.52 0.00 0.00 52.55 51.89 1p4s s ASP 84 Cb -0.14 -1.83 0.00 0.00 -1.46 0.00 0.00 42.92 39.50 1p4s s ASP 84 CO 0.02 0.13 0.50 0.61 0.52 0.00 0.00 175.17 176.95 1p4s n GLY 85 N 3.83 0.11 0.10 2.66 0.00 -0.94 -2.97 105.19 107.97 1p4s n GLY 85 Ca -0.17 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.87 0.70 -0.91 1.61 4.19 -1.26 -4.52 117.16 113.09 1p4s n TYR 86 Ca -0.02 0.30 -0.42 0.00 3.31 0.00 0.00 57.90 61.07 1p4s n TYR 86 Cb 0.55 -0.92 -0.09 0.00 0.49 0.00 0.00 39.34 39.37 1p4s n TYR 86 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1p4s n PRO 87 N -4.46 0.77 0.22 2.98 -0.04 -1.26 -4.67 135.00 128.54 1p4s n PRO 87 Ca -0.27 -1.49 0.09 0.00 -0.04 0.00 0.00 63.50 61.80 1p4s n PRO 87 Cb 0.58 -2.81 0.43 0.00 -0.04 0.00 0.00 33.50 31.66 1p4s n PRO 87 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1p4s h ARG 88 N 9.08 0.00 -2.99 0.54 -0.00 -1.97 -3.47 114.38 115.57 1p4s h ARG 88 Ca 0.32 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 60.20 1p4s h ARG 88 Cb 0.71 0.00 -0.19 0.00 -0.00 0.00 0.00 29.97 30.49 1p4s h ARG 88 CO 1.93 0.25 -0.21 0.45 -0.00 0.00 0.00 179.97 182.39 1p4s s SER 89 N -6.24 -0.23 0.22 0.08 0.15 -1.26 -4.60 113.70 101.82 1p4s s SER 89 Ca 0.01 0.08 -0.07 0.00 0.70 0.00 0.00 55.95 56.66 1p4s s SER 89 Cb 0.10 0.35 0.19 0.00 -1.71 0.00 0.00 66.02 64.95 1p4s s SER 89 CO 0.65 -0.52 1.83 0.58 1.20 0.00 0.00 173.24 176.98 1p4s h VAL 90 N 3.58 1.26 0.00 4.45 2.07 -1.90 -2.51 116.25 123.19 1p4s h VAL 90 Ca -0.30 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1p4s h VAL 90 Cb 1.18 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1p4s h VAL 90 CO 0.41 0.30 -0.23 -0.33 0.02 0.00 0.00 177.57 177.74 1p4s h GLU 91 N 1.21 0.00 0.03 1.57 5.08 -1.99 -1.98 114.58 118.49 1p4s h GLU 91 Ca 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1p4s h GLU 91 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1p4s h GLU 91 CO -0.04 0.23 -0.01 0.37 -1.00 0.00 0.00 179.01 178.56 1p4s h GLN 92 N 0.00 -0.03 -0.44 2.33 -0.00 -1.95 -3.40 115.11 111.62 1p4s h GLN 92 Ca -0.00 0.00 0.13 0.00 -0.00 0.00 0.00 58.65 58.78 1p4s h GLN 92 Cb 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.08 1p4s h GLN 92 CO 0.03 0.67 0.37 0.00 0.00 0.00 0.00 178.83 179.90 1p4s h ALA 93 N 0.03 2.28 -0.36 3.38 0.00 -1.41 -1.67 119.26 121.50 1p4s h ALA 93 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1p4s h ALA 93 Cb 0.72 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1p4s h ALA 93 CO 0.01 -0.59 0.24 -0.22 0.00 0.00 0.00 179.25 178.69 1p4s h LYS 94 N 0.00 0.34 -0.37 0.00 3.64 -1.56 -1.69 116.57 116.93 1p4s h LYS 94 Ca 0.21 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1p4s h LYS 94 Cb 0.94 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1p4s h LYS 94 CO -0.00 0.22 0.03 0.00 -2.27 0.00 0.00 179.45 177.44 1p4s h ALA 95 N 1.80 0.49 -0.88 5.00 0.00 -1.54 -1.39 119.26 122.75 1p4s h ALA 95 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1p4s h ALA 95 Cb 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1p4s h ALA 95 CO -0.03 0.23 0.54 1.25 0.00 0.00 0.00 179.25 181.24 1p4s h LEU 96 N 0.46 1.04 -0.26 0.00 5.85 -1.61 -2.01 115.31 118.78 1p4s h LEU 96 Ca 0.11 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1p4s h LEU 96 Cb 0.41 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1p4s h LEU 96 CO 0.01 0.79 -0.30 -0.74 -0.34 0.00 0.00 178.44 177.86 1p4s h HIS 97 N 1.20 0.81 -0.93 1.25 2.76 -1.34 -1.09 115.15 117.81 1p4s h HIS 97 Ca 0.32 -0.25 0.19 0.00 -2.20 0.00 0.00 60.37 58.43 1p4s h HIS 97 Cb -0.07 -0.17 -0.08 0.00 1.55 0.00 0.00 27.41 28.64 1p4s h HIS 97 CO 0.00 0.99 0.60 0.93 -1.30 0.00 0.00 177.93 179.16 1p4s h GLU 98 N 0.40 0.52 0.00 5.26 5.08 -1.21 -2.70 114.58 121.92 1p4s h GLU 98 Ca 0.04 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1p4s h GLU 98 Cb 0.87 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1p4s h GLU 98 CO 0.07 0.34 -0.83 1.98 -1.00 0.00 0.00 179.01 179.58 1p4s h MET 99 N 0.54 0.00 0.41 2.33 4.05 -1.34 -1.70 114.93 119.21 1p4s h MET 99 Ca 0.49 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.89 1p4s h MET 99 Cb 1.05 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 1p4s h MET 99 CO -0.23 0.35 -0.20 1.25 0.23 0.00 0.00 176.91 178.31 1p4s h LEU 100 N 0.00 -0.47 0.00 3.39 5.85 -1.00 -1.20 115.31 121.89 1p4s h LEU 100 Ca -0.06 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1p4s h LEU 100 Cb 1.39 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.54 1p4s h LEU 100 CO 0.05 -0.13 -0.00 -0.33 -0.34 0.00 0.00 178.44 177.69 1p4s h GLU 101 N -0.84 -0.00 -0.25 1.25 5.08 -1.68 0.12 114.58 118.26 1p4s h GLU 101 Ca -0.06 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1p4s h GLU 101 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1p4s h GLU 101 CO 0.09 0.91 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.89 1p4s h ARG 102 N -0.99 0.46 0.50 2.33 2.43 -1.50 -3.24 114.38 114.37 1p4s h ARG 102 Ca -0.00 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1p4s h ARG 102 Cb 0.91 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1p4s h ARG 102 CO 0.00 0.66 -0.24 -0.09 -1.51 0.00 0.00 179.97 178.79 1p4s h ARG 103 N 0.21 -0.65 0.00 0.20 1.12 -1.23 -3.48 114.38 110.55 1p4s h ARG 103 Ca 0.07 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1p4s h ARG 103 Cb 0.47 0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.58 1p4s h ARG 103 CO 0.02 -0.36 0.00 0.41 -3.11 0.00 0.00 179.97 176.92 1p4s n GLY 104 N -0.93 0.78 3.90 2.80 0.00 -0.33 -5.00 105.19 106.41 1p4s n GLY 104 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.07 5.07 -0.05 2.61 -4.23 0.27 -5.00 115.64 113.25 1p4s s THR 105 Ca 0.00 0.08 -0.27 0.00 -1.18 0.00 0.00 61.69 60.32 1p4s s THR 105 Cb 0.00 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 70.13 1p4s s THR 105 CO 0.00 -0.14 0.87 -1.81 -0.54 0.00 0.00 174.62 173.00 1p4s s ASP 106 N -2.78 7.19 -0.49 3.99 1.01 -1.26 -4.70 116.67 119.63 1p4s s ASP 106 Ca 0.43 1.44 -0.22 0.00 0.71 0.00 0.00 52.55 54.91 1p4s s ASP 106 Cb -0.11 -2.50 0.04 0.00 1.01 0.00 0.00 42.92 41.35 1p4s s ASP 106 CO 0.26 -0.23 0.76 -0.51 0.21 0.00 0.00 175.17 175.66 1p4s s ILE 107 N 1.11 4.67 -0.03 0.77 1.10 -1.26 -4.24 121.20 123.32 1p4s s ILE 107 Ca 0.45 0.09 -0.02 0.00 -0.51 0.00 0.00 60.65 60.67 1p4s s ILE 107 Cb -0.19 -4.35 -0.01 0.00 0.15 0.00 0.00 42.46 38.06 1p4s s ILE 107 CO 0.22 -0.83 -0.04 -0.67 -2.11 0.00 0.00 174.94 171.52 1p4s n ASP 108 N 6.70 0.35 -3.64 4.50 -0.08 -1.09 -4.97 116.55 118.31 1p4s n ASP 108 Ca -0.01 0.32 -0.13 0.00 -1.51 0.00 0.00 54.79 53.46 1p4s n ASP 108 Cb 0.47 -0.57 -0.07 0.00 2.34 0.00 0.00 41.12 43.29 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 -2.95 -1.71 -0.44 -1.67 0.00 -1.15 -5.03 121.76 108.81 1p4s s ALA 109 Ca -0.03 2.01 -0.21 0.00 0.00 0.00 0.00 51.96 53.73 1p4s s ALA 109 Cb 0.00 -1.17 0.03 0.00 0.00 0.00 0.00 23.12 21.98 1p4s s ALA 109 CO 0.04 -0.33 0.64 0.08 0.00 0.00 0.00 175.76 176.20 1p4s s VAL 110 N 0.62 4.83 -0.39 0.00 1.01 -1.26 -2.02 120.40 123.18 1p4s s VAL 110 Ca -0.02 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 1p4s s VAL 110 Cb -0.05 -4.22 0.09 0.00 0.00 0.00 0.00 36.38 32.20 1p4s s VAL 110 CO -0.03 -0.62 0.17 -0.22 0.00 0.00 0.00 175.10 174.40 1p4s s LEU 111 N 2.82 4.92 -0.15 3.92 2.96 -0.13 -1.39 118.68 131.64 1p4s s LEU 111 Ca 0.22 -1.71 -0.16 0.00 -0.22 0.00 0.00 54.13 52.26 1p4s s LEU 111 Cb -0.14 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1p4s s LEU 111 CO 0.19 -0.48 0.38 -0.70 -1.32 0.00 0.00 176.35 174.42 1p4s s GLU 112 N 1.25 4.29 -0.28 1.98 2.12 -0.71 -1.88 118.70 125.47 1p4s s GLU 112 Ca 0.04 0.26 -0.18 0.00 0.36 0.00 0.00 54.97 55.45 1p4s s GLU 112 Cb -0.22 -3.44 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 1p4s s GLU 112 CO -0.02 0.18 0.52 -0.06 -0.54 0.00 0.00 175.26 175.34 1p4s s PHE 113 N 0.61 3.25 -0.79 5.30 0.40 -0.78 -1.83 117.98 124.14 1p4s s PHE 113 Ca 0.21 0.55 -0.24 0.00 -0.60 0.00 0.00 56.93 56.85 1p4s s PHE 113 Cb -0.14 -2.77 0.06 0.00 0.51 0.00 0.00 43.02 40.68 1p4s s PHE 113 CO 0.07 -0.33 1.18 0.50 0.70 0.00 0.00 175.22 177.34 1p4s s ARG 114 N 2.34 3.29 -0.03 0.44 3.52 0.30 -4.43 118.95 124.38 1p4s s ARG 114 Ca 0.21 -0.81 0.01 0.00 -0.13 0.00 0.00 55.73 55.00 1p4s s ARG 114 Cb -0.16 -4.51 0.02 0.00 -1.56 0.00 0.00 34.95 28.74 1p4s s ARG 114 CO 0.10 -2.00 -0.01 0.54 -0.81 0.00 0.00 175.30 173.12 1p4s s VAL 115 N 4.61 0.23 0.17 7.11 0.11 -1.26 -1.31 120.40 130.05 1p4s s VAL 115 Ca 0.32 0.02 -0.21 0.00 -2.93 0.00 0.00 61.98 59.19 1p4s s VAL 115 Cb -0.09 -0.29 -0.08 0.00 -1.53 0.00 0.00 36.38 34.39 1p4s s VAL 115 CO 0.05 0.14 0.69 -0.44 -3.33 0.00 0.00 175.10 172.22 1p4s s SER 116 N 0.81 7.15 0.51 3.54 0.01 -1.26 -4.73 113.70 119.73 1p4s s SER 116 Ca -0.08 1.43 0.23 0.00 1.31 0.00 0.00 55.95 58.84 1p4s s SER 116 Cb -0.12 -2.42 1.38 0.00 0.21 0.00 0.00 66.02 65.07 1p4s s SER 116 CO -0.01 0.15 2.09 -0.33 0.41 0.00 0.00 173.24 175.55 1p4s h GLU 117 N 3.96 0.00 -0.59 12.44 5.08 -1.98 -2.93 114.58 130.56 1p4s h GLU 117 Ca -0.48 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 57.91 1p4s h GLU 117 Cb 1.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 1p4s h GLU 117 CO 0.65 0.11 0.36 1.49 -1.00 0.00 0.00 179.01 180.61 1p4s h GLU 118 N 0.00 0.68 -0.73 2.33 4.81 -1.96 -2.84 114.58 116.87 1p4s h GLU 118 Ca -0.00 -0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.34 1p4s h GLU 118 Cb 0.24 -0.15 -0.11 0.00 0.63 0.00 0.00 28.75 29.36 1p4s h GLU 118 CO 0.01 0.45 0.20 -0.24 -0.73 0.00 0.00 179.01 178.70 1p4s h VAL 119 N 0.70 0.55 0.20 0.32 3.04 -1.92 0.08 116.25 119.23 1p4s h VAL 119 Ca 0.24 -0.10 -0.01 0.00 -1.01 0.00 0.00 66.70 65.82 1p4s h VAL 119 Cb 0.03 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.53 1p4s h VAL 119 CO -0.10 0.05 -0.10 0.25 -1.01 0.00 0.00 177.57 176.66 1p4s h LEU 120 N 0.30 -0.23 -0.93 3.16 7.12 -1.69 -2.54 115.31 120.50 1p4s h LEU 120 Ca 0.41 -0.14 0.18 0.00 0.13 0.00 0.00 57.88 58.46 1p4s h LEU 120 Cb 0.68 0.06 -0.11 0.00 -0.53 0.00 0.00 40.66 40.77 1p4s h LEU 120 CO -0.48 0.01 0.51 -0.07 -0.13 0.00 0.00 178.44 178.27 1p4s h LEU 121 N -0.48 0.60 -0.22 2.25 4.07 -1.22 -1.81 115.31 118.50 1p4s h LEU 121 Ca -0.03 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1p4s h LEU 121 Cb 0.36 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1p4s h LEU 121 CO 0.05 0.20 0.14 -0.33 -1.08 0.00 0.00 178.44 177.42 1p4s h GLU 122 N 0.64 0.29 -0.25 1.13 5.08 -1.01 -2.13 114.58 118.33 1p4s h GLU 122 Ca 0.53 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.94 1p4s h GLU 122 Cb 0.85 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.97 1p4s h GLU 122 CO -0.40 0.21 -0.19 -0.09 -1.00 0.00 0.00 179.01 177.53 1p4s h ARG 123 N 0.29 -0.18 -0.75 2.33 2.43 -1.04 -2.58 114.38 114.89 1p4s h ARG 123 Ca 0.08 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 1p4s h ARG 123 Cb -0.02 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 1p4s h ARG 123 CO -0.02 -0.12 0.43 -0.07 -1.51 0.00 0.00 179.97 178.68 1p4s h LEU 124 N -0.19 0.65 0.23 3.80 3.38 -1.35 -2.83 115.31 118.99 1p4s h LEU 124 Ca 0.14 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1p4s h LEU 124 Cb 0.40 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1p4s h LEU 124 CO -0.36 0.41 -0.19 0.50 0.09 0.00 0.00 178.44 178.89 1p4s h LYS 125 N 0.78 -0.41 -1.49 1.13 3.64 -1.28 -3.14 116.57 115.79 1p4s h LYS 125 Ca 0.34 0.03 -0.28 0.00 -1.27 0.00 0.00 60.65 59.47 1p4s h LYS 125 Cb 0.22 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 32.01 1p4s h LYS 125 CO -0.19 -0.28 0.36 0.41 -2.27 0.00 0.00 179.45 177.48 1p4s n GLY 126 N -1.31 3.80 0.00 5.01 0.00 -0.98 -4.83 105.19 106.88 1p4s n GLY 126 Ca -0.08 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 0.37 0.00 -3.08 1.61 1.74 -1.07 -5.00 116.66 111.23 1p4s n ARG 127 Ca 0.27 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1p4s n ARG 127 Cb 0.64 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.08 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 0.00 -1.24 0.00 -0.13 0.00 -1.25 -5.05 105.19 97.52 1p4s n GLY 128 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1p4s n GLY 128 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p4s n ARG 129 N -0.05 0.00 -2.27 1.61 3.00 -1.26 -4.94 116.66 112.75 1p4s n ARG 129 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 1p4s n ARG 129 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 0.00 5.94 -0.84 5.13 0.00 -1.26 -4.78 120.51 124.70 1p4s n ALA 130 Ca 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 49.16 1p4s n ALA 130 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 16.63 1p4s n ALA 130 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p4s n ASP 131 N 2.67 -3.02 -3.30 0.00 8.00 -1.26 -4.88 116.55 114.77 1p4s n ASP 131 Ca 0.48 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.60 1p4s n ASP 131 Cb 0.31 -2.37 -0.01 0.00 -0.02 0.00 0.00 41.12 39.03 1p4s n ASP 131 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1p4s n ASP 132 N -0.43 7.68 0.00 -2.24 2.03 -1.26 -4.36 116.55 117.97 1p4s n ASP 132 Ca 0.00 -3.23 0.00 0.00 0.52 0.00 0.00 54.79 52.08 1p4s n ASP 132 Cb 0.22 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 1p4s n ASP 132 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1p4s n THR 133 N 1.33 0.00 0.08 5.18 -1.04 -1.26 -4.97 114.28 113.59 1p4s n THR 133 Ca 0.58 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.46 1p4s n THR 133 Cb 0.30 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.68 1p4s n THR 133 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1p4s h ASP 134 N 0.00 0.28 -0.10 8.00 3.32 -1.99 -3.26 116.42 122.66 1p4s h ASP 134 Ca 0.00 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1p4s h ASP 134 Cb 0.00 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1p4s h ASP 134 CO 0.00 1.25 0.03 -2.24 -1.72 0.00 0.00 179.24 176.55 1p4s h ASP 135 N 0.05 0.15 -0.73 6.45 2.03 -1.96 -1.28 116.42 121.12 1p4s h ASP 135 Ca -0.12 -0.22 0.04 0.00 -0.73 0.00 0.00 57.03 56.00 1p4s h ASP 135 Cb 1.92 -0.04 -0.04 0.00 -0.83 0.00 0.00 39.33 40.34 1p4s h ASP 135 CO 0.17 0.33 0.48 1.62 -1.03 0.00 0.00 179.24 180.82 1p4s h VAL 136 N -0.05 1.09 -0.30 4.15 3.04 -1.76 -2.48 116.25 119.95 1p4s h VAL 136 Ca 0.03 -0.29 -0.08 0.00 -1.01 0.00 0.00 66.70 65.34 1p4s h VAL 136 Cb 0.24 0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 29.66 1p4s h VAL 136 CO 0.00 0.16 -0.16 0.40 -1.01 0.00 0.00 177.57 176.95 1p4s h ILE 137 N 0.86 1.25 -0.55 3.17 5.03 -1.58 -2.26 117.51 123.43 1p4s h ILE 137 Ca 0.30 -1.12 -0.10 0.00 -0.12 0.00 0.00 64.86 63.81 1p4s h ILE 137 Cb 0.11 1.20 -0.02 0.00 -3.03 0.00 0.00 36.82 35.08 1p4s h ILE 137 CO -0.09 0.37 -0.07 -0.07 -0.68 0.00 0.00 178.15 177.60 1p4s h LEU 138 N 0.48 0.99 -0.98 1.44 3.38 -0.84 -1.66 115.31 118.13 1p4s h LEU 138 Ca 0.08 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1p4s h LEU 138 Cb 0.56 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1p4s h LEU 138 CO 0.04 1.08 0.03 -1.13 0.09 0.00 0.00 178.44 178.55 1p4s h ASN 139 N 0.90 0.73 -0.98 -0.43 -0.73 -1.45 -2.06 115.58 111.55 1p4s h ASN 139 Ca 0.15 -0.16 0.05 0.00 1.87 0.00 0.00 56.30 58.21 1p4s h ASN 139 Cb 0.62 -0.19 -0.06 0.00 0.27 0.00 0.00 38.32 38.96 1p4s h ASN 139 CO 0.04 0.78 0.64 0.03 -0.37 0.00 0.00 177.43 178.55 1p4s h ARG 140 N 0.73 1.16 -0.07 6.67 3.08 -1.35 -2.55 114.38 122.04 1p4s h ARG 140 Ca 0.15 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1p4s h ARG 140 Cb 0.40 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1p4s h ARG 140 CO 0.01 0.77 -0.19 1.98 -1.07 0.00 0.00 179.97 181.47 1p4s h MET 141 N 1.19 0.11 -0.16 0.04 4.05 -1.08 -2.04 114.93 117.04 1p4s h MET 141 Ca 0.41 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.79 1p4s h MET 141 Cb 0.09 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1p4s h MET 141 CO -0.15 0.30 0.07 0.87 0.23 0.00 0.00 176.91 178.24 1p4s h LYS 142 N 0.10 0.24 -0.34 0.39 1.57 -0.98 -1.52 116.57 116.04 1p4s h LYS 142 Ca 0.02 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1p4s h LYS 142 Cb 0.40 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1p4s h LYS 142 CO 0.03 0.30 -0.16 -0.24 -0.57 0.00 0.00 179.45 178.81 1p4s h VAL 143 N 0.12 1.25 -0.01 0.50 3.04 -1.49 -2.70 116.25 116.96 1p4s h VAL 143 Ca 0.06 -1.16 0.03 0.00 -1.01 0.00 0.00 66.70 64.62 1p4s h VAL 143 Cb 0.15 1.17 -0.05 0.00 -2.01 0.00 0.00 31.29 30.55 1p4s h VAL 143 CO -0.01 0.38 -0.26 0.22 -1.01 0.00 0.00 177.57 176.90 1p4s h TYR 144 N 0.55 -0.69 -0.86 3.17 3.20 -1.39 -3.10 116.97 117.84 1p4s h TYR 144 Ca 0.09 0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.20 1p4s h TYR 144 Cb 0.59 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 1p4s h TYR 144 CO 0.02 -0.35 0.59 -0.09 -1.64 0.00 0.00 178.16 176.70 1p4s h ARG 145 N -0.39 0.24 -0.96 1.82 2.43 -1.20 -1.63 114.38 114.69 1p4s h ARG 145 Ca 0.07 -0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.39 1p4s h ARG 145 Cb 0.48 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.89 1p4s h ARG 145 CO -0.24 0.16 0.61 -0.44 -1.51 0.00 0.00 179.97 178.55 1p4s h ASP 146 N 0.24 0.74 0.00 -3.80 3.32 -1.40 -3.35 116.42 112.17 1p4s h ASP 146 Ca 0.43 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.43 1p4s h ASP 146 Cb 1.32 -0.08 -0.26 0.00 0.22 0.00 0.00 39.33 40.53 1p4s h ASP 146 CO -0.11 0.33 -0.85 -0.62 -1.72 0.00 0.00 179.24 176.27 1p4s n GLU 147 N -4.64 0.00 -0.34 3.56 1.02 -1.10 -4.95 120.64 114.19 1p4s n GLU 147 Ca 0.20 -1.66 0.23 0.00 -0.02 0.00 0.00 57.16 55.92 1p4s n GLU 147 Cb 0.51 -0.15 0.50 0.00 -0.02 0.00 0.00 31.44 32.28 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1p4s h THR 148 N 6.97 0.46 0.51 2.62 2.02 -1.44 0.31 112.91 124.36 1p4s h THR 148 Ca -0.16 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1p4s h THR 148 Cb 1.73 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1p4s h THR 148 CO 0.06 0.07 -0.25 0.00 0.37 0.00 0.00 175.52 175.78 1p4s h ALA 149 N 1.66 -0.70 -1.01 6.16 0.00 -1.90 -2.56 119.26 120.90 1p4s h ALA 149 Ca 0.64 -0.15 0.29 0.00 0.00 0.00 0.00 54.91 55.69 1p4s h ALA 149 Cb 1.59 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.60 1p4s h ALA 149 CO -0.37 -0.65 0.72 -1.35 0.00 0.00 0.00 179.25 177.60 1p4s h PRO 150 N -1.17 0.05 0.44 0.00 0.11 -1.90 -2.72 132.00 126.82 1p4s h PRO 150 Ca -0.07 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1p4s h PRO 150 Cb 0.53 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1p4s h PRO 150 CO 0.12 0.03 -0.21 1.25 -0.21 0.00 0.00 178.00 178.98 1p4s h LEU 151 N 0.05 -0.51 -1.98 2.35 7.12 -1.00 -2.58 115.31 118.77 1p4s h LEU 151 Ca 0.49 -0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.41 1p4s h LEU 151 Cb 1.87 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 42.12 1p4s h LEU 151 CO -0.04 -0.22 -0.10 0.17 -0.13 0.00 0.00 178.44 178.12 1p4s h LEU 152 N -0.79 0.00 0.04 2.25 8.10 -1.16 -1.00 115.31 122.76 1p4s h LEU 152 Ca -0.06 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.93 1p4s h LEU 152 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.77 1p4s h LEU 152 CO 0.10 0.10 -0.02 -0.33 -4.11 0.00 0.00 178.44 174.18 1p4s h GLU 153 N 0.00 -0.06 0.24 0.17 5.08 -1.55 -1.18 114.58 117.29 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 0.25 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1p4s h GLU 153 CO 0.01 0.44 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.43 1p4s h TYR 154 N -0.59 -0.30 0.00 4.33 3.20 -1.28 -3.01 116.97 119.32 1p4s h TYR 154 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1p4s h TYR 154 Cb 0.52 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1p4s h TYR 154 CO 0.10 0.06 -0.49 1.88 -1.64 0.00 0.00 178.16 178.06 1p4s h TYR 155 N -0.72 0.00 -0.18 -3.82 0.05 -1.38 -2.96 116.97 107.95 1p4s h TYR 155 Ca -0.03 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.60 1p4s h TYR 155 Cb 0.49 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 1p4s h TYR 155 CO 0.04 0.00 -0.51 -0.09 -1.05 0.00 0.00 178.16 176.55 1p4s h ARG 156 N 0.00 0.51 -0.33 4.88 2.43 -1.32 0.10 114.38 120.65 1p4s h ARG 156 Ca 0.00 -0.30 -0.13 0.00 -0.81 0.00 0.00 59.98 58.73 1p4s h ARG 156 Cb 0.98 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1p4s h ARG 156 CO 0.00 0.90 -0.34 0.22 -1.51 0.00 0.00 179.97 179.24 1p4s h ASP 157 N 0.40 0.78 0.61 -3.80 3.58 -1.63 -3.38 116.42 112.98 1p4s h ASP 157 Ca 0.02 -0.33 -0.28 0.00 0.42 0.00 0.00 57.03 56.86 1p4s h ASP 157 Cb 1.03 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.84 1p4s h ASP 157 CO 0.09 1.05 -1.41 1.56 -2.88 0.00 0.00 179.24 177.65 1p4s h GLN 158 N 0.62 0.13 -7.54 0.28 4.20 -1.51 -3.50 115.11 107.79 1p4s h GLN 158 Ca 0.06 -0.22 -0.45 0.00 0.06 0.00 0.00 58.65 58.10 1p4s h GLN 158 Cb 0.87 0.08 0.14 0.00 0.30 0.00 0.00 27.48 28.87 1p4s h GLN 158 CO 0.08 0.96 0.31 -0.48 -0.67 0.00 0.00 178.83 179.02 1p4s s LEU 159 N -6.73 2.00 0.00 1.46 0.05 0.02 -4.61 118.68 110.87 1p4s s LEU 159 Ca -0.05 0.81 0.03 0.00 0.05 0.00 0.00 54.13 54.97 1p4s s LEU 159 Cb 0.08 -3.04 -0.01 0.00 -2.05 0.00 0.00 46.19 41.17 1p4s s LEU 159 CO 0.84 -2.71 -0.11 -0.54 -0.55 0.00 0.00 176.35 173.28 1p4s s LYS 160 N -5.40 0.85 0.00 1.48 1.02 -0.48 -4.94 119.74 112.26 1p4s s LYS 160 Ca 0.66 -0.45 -0.02 0.00 0.02 0.00 0.00 55.97 56.18 1p4s s LYS 160 Cb -0.12 -0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 36.33 1p4s s LYS 160 CO 0.53 0.22 0.19 0.99 -0.92 0.00 0.00 175.35 176.36 1p4s s THR 161 N -0.39 5.42 -0.06 2.17 2.01 -1.26 -1.73 115.64 121.81 1p4s s THR 161 Ca 0.03 -0.18 0.05 0.00 0.31 0.00 0.00 61.69 61.90 1p4s s THR 161 Cb -0.05 -3.55 -0.00 0.00 0.01 0.00 0.00 72.50 68.90 1p4s s THR 161 CO -0.00 0.30 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.33 1p4s s VAL 162 N -1.35 1.70 -0.14 3.82 1.01 -0.76 -4.76 120.40 119.92 1p4s s VAL 162 Ca 0.28 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1p4s s VAL 162 Cb -0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1p4s s VAL 162 CO 0.20 0.48 0.39 -0.62 0.00 0.00 0.00 175.10 175.55 1p4s s ASP 163 N 0.04 6.57 -0.36 3.32 2.15 -1.26 -0.54 116.67 126.60 1p4s s ASP 163 Ca -0.06 0.67 0.05 0.00 0.43 0.00 0.00 52.55 53.64 1p4s s ASP 163 Cb -0.13 -2.24 0.17 0.00 -0.30 0.00 0.00 42.92 40.42 1p4s s ASP 163 CO 0.04 0.05 0.50 0.00 -0.17 0.00 0.00 175.17 175.58 1p4s s ALA 164 N 0.54 -1.54 -0.17 3.66 0.00 -0.43 -4.78 121.76 119.05 1p4s s ALA 164 Ca 0.22 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 1p4s s ALA 164 Cb -0.14 -2.36 0.07 0.00 0.00 0.00 0.00 23.12 20.68 1p4s s ALA 164 CO 0.07 -2.04 0.39 0.08 0.00 0.00 0.00 175.76 174.26 1p4s s VAL 165 N 2.01 -0.20 0.00 0.00 1.01 -1.26 -4.09 120.40 117.86 1p4s s VAL 165 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1p4s s VAL 165 Cb -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.69 1p4s s VAL 165 CO -0.14 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1p4s n GLY 166 N 4.61 2.12 3.77 4.51 0.00 -1.26 -4.92 105.19 114.02 1p4s n GLY 166 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1p4s n GLY 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4s s THR 167 N 0.00 3.95 -0.02 2.61 -4.23 -1.26 -5.04 115.64 111.65 1p4s s THR 167 Ca 0.00 1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 62.24 1p4s s THR 167 Cb 0.00 -4.02 -0.00 0.00 1.34 0.00 0.00 72.50 69.82 1p4s s THR 167 CO 0.00 0.24 -0.02 -0.03 -0.54 0.00 0.00 174.62 174.27 1p4s h MET 168 N 3.41 0.00 -0.22 3.99 4.05 -2.00 -3.34 114.93 120.82 1p4s h MET 168 Ca -0.47 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 58.81 1p4s h MET 168 Cb 1.20 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 1p4s h MET 168 CO 0.66 0.00 -0.46 -0.44 0.23 0.00 0.00 176.91 176.90 1p4s h ASP 169 N -0.16 0.60 -0.04 1.39 3.32 -2.00 -3.00 116.42 116.53 1p4s h ASP 169 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1p4s h ASP 169 Cb 0.06 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1p4s h ASP 169 CO 0.00 0.98 0.03 -0.33 -1.72 0.00 0.00 179.24 178.19 1p4s h GLU 170 N 0.45 0.05 -0.87 3.56 5.08 -2.01 -2.65 114.58 118.20 1p4s h GLU 170 Ca 0.03 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1p4s h GLU 170 Cb 0.98 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.16 1p4s h GLU 170 CO 0.09 0.03 0.56 0.28 -1.00 0.00 0.00 179.01 178.98 1p4s h VAL 171 N 0.05 1.01 -0.42 3.13 2.07 -1.68 -1.80 116.25 118.61 1p4s h VAL 171 Ca 0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1p4s h VAL 171 Cb -0.00 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 1p4s h VAL 171 CO -0.01 0.17 0.20 0.15 0.02 0.00 0.00 177.57 178.10 1p4s h PHE 172 N 0.90 0.57 -0.64 1.57 3.57 -1.48 -2.25 116.94 119.19 1p4s h PHE 172 Ca 0.39 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 1p4s h PHE 172 Cb 0.32 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1p4s h PHE 172 CO -0.00 0.43 0.38 0.00 -2.23 0.00 0.00 178.31 176.89 1p4s h ALA 173 N 1.64 0.82 -0.23 2.41 0.00 -0.96 -2.61 119.26 120.32 1p4s h ALA 173 Ca 0.15 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1p4s h ALA 173 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1p4s h ALA 173 CO -0.02 0.30 -0.22 0.00 0.00 0.00 0.00 179.25 179.31 1p4s h ARG 174 N 0.87 0.41 -0.25 0.00 3.08 -1.41 -2.24 114.38 114.84 1p4s h ARG 174 Ca 0.23 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1p4s h ARG 174 Cb -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1p4s h ARG 174 CO -0.04 0.62 0.12 0.00 -1.07 0.00 0.00 179.97 179.60 1p4s h ALA 175 N 1.40 0.32 -0.17 0.04 0.00 -1.32 -2.38 119.26 117.16 1p4s h ALA 175 Ca 0.06 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1p4s h ALA 175 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1p4s h ALA 175 CO 0.04 -0.12 -0.41 1.37 0.00 0.00 0.00 179.25 180.13 1p4s h LEU 176 N 0.28 0.41 -0.76 0.00 -0.00 -1.53 -2.67 115.31 111.03 1p4s h LEU 176 Ca 0.09 -0.18 0.17 0.00 -0.00 0.00 0.00 57.88 57.96 1p4s h LEU 176 Cb 0.11 -0.11 -0.11 0.00 -0.00 0.00 0.00 40.66 40.54 1p4s h LEU 176 CO -0.01 0.78 0.21 0.03 -0.00 0.00 0.00 178.44 179.45 1p4s h ARG 177 N 0.32 0.29 0.09 0.17 3.08 -1.37 0.14 114.38 117.10 1p4s h ARG 177 Ca 0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1p4s h ARG 177 Cb 0.87 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1p4s h ARG 177 CO 0.07 0.19 -0.04 0.00 -1.07 0.00 0.00 179.97 179.12 1p4s h ALA 178 N 1.62 -0.12 0.19 0.04 0.00 -1.41 -3.28 119.26 116.30 1p4s h ALA 178 Ca 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1p4s h ALA 178 Cb 0.75 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1p4s h ALA 178 CO -0.51 -0.38 -0.09 1.25 0.00 0.00 0.00 179.25 179.52 1p4s h LEU 179 N -0.48 -0.21 0.00 0.00 6.46 -1.31 -3.43 115.31 116.33 1p4s h LEU 179 Ca -0.01 0.01 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 1p4s h LEU 179 Cb 0.41 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1p4s h LEU 179 CO 0.02 0.11 -1.02 0.61 -0.62 0.00 0.00 178.44 177.54 1p4s n GLY 180 N 0.98 -0.84 0.00 3.75 0.00 0.31 -5.05 105.19 104.33 1p4s n GLY 180 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49