#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 1.58 0.07 0.03 3.03 -1.26 -4.13 118.95 118.26 1p4s s ARG 2 Ca 0.00 -0.84 0.04 0.00 2.03 0.00 0.00 55.73 56.96 1p4s s ARG 2 Cb 0.00 0.58 -0.03 0.00 -1.03 0.00 0.00 34.95 34.48 1p4s s ARG 2 CO 0.00 -0.71 -0.12 0.08 -1.13 0.00 0.00 175.30 173.42 1p4s s VAL 3 N -3.87 0.97 -0.15 4.99 1.01 -0.60 -2.57 120.40 120.18 1p4s s VAL 3 Ca 0.09 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.76 1p4s s VAL 3 Cb -0.04 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.38 1p4s s VAL 3 CO 0.00 -0.29 -0.04 -0.76 0.00 0.00 0.00 175.10 174.01 1p4s s LEU 4 N -1.78 1.40 -0.19 3.92 2.01 -0.83 -2.10 118.68 121.10 1p4s s LEU 4 Ca -0.03 -0.57 -0.13 0.00 0.01 0.00 0.00 54.13 53.41 1p4s s LEU 4 Cb -0.09 -0.82 -0.05 0.00 0.01 0.00 0.00 46.19 45.24 1p4s s LEU 4 CO 0.02 -0.19 0.28 -0.22 1.01 0.00 0.00 176.35 177.24 1p4s s LEU 5 N 1.70 4.18 0.10 1.79 2.96 -0.48 -0.95 118.68 128.00 1p4s s LEU 5 Ca 0.02 0.39 0.09 0.00 -0.22 0.00 0.00 54.13 54.41 1p4s s LEU 5 Cb -0.15 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 1p4s s LEU 5 CO -0.08 0.05 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.00 1p4s s LEU 6 N 0.84 2.28 0.00 -0.68 1.43 -0.21 -2.06 118.68 120.28 1p4s s LEU 6 Ca 0.14 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1p4s s LEU 6 Cb -0.13 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.00 1p4s s LEU 6 CO 0.05 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.38 1p4s n GLY 7 N 1.16 3.08 3.58 -3.19 0.00 -1.26 -1.69 105.19 106.86 1p4s n GLY 7 Ca -0.18 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.83 0.25 -2.62 1.61 -0.02 -1.26 -4.91 135.00 127.21 1p4s n PRO 8 Ca 0.00 0.14 -0.41 0.00 -2.02 0.00 0.00 63.50 61.21 1p4s n PRO 8 Cb 0.00 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 1p4s n PRO 8 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1p4s s PRO 9 N -3.48 3.29 0.00 0.52 0.04 -1.26 -4.55 135.00 129.56 1p4s s PRO 9 Ca 0.69 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1p4s s PRO 9 Cb -0.31 -4.50 0.00 0.00 0.04 0.00 0.00 34.50 29.72 1p4s s PRO 9 CO 0.54 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.90 1p4s n GLY 10 N 5.73 -1.78 3.75 0.56 0.00 -1.26 -4.96 105.19 107.22 1p4s n GLY 10 Ca 0.10 0.65 -0.36 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.00 2.52 0.39 4.61 0.00 -1.26 -4.76 121.76 122.26 1p4s s ALA 11 Ca 0.00 1.08 -0.22 0.00 0.00 0.00 0.00 51.96 52.82 1p4s s ALA 11 Cb 0.00 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.53 1p4s s ALA 11 CO 0.00 -1.28 0.94 0.20 0.00 0.00 0.00 175.76 175.62 1p4s s GLY 12 N -1.51 2.53 -0.00 0.00 0.00 -1.26 -5.01 107.32 102.07 1p4s s GLY 12 Ca 0.78 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.93 1p4s s GLY 12 CO 0.35 0.76 -0.00 0.28 0.00 0.00 0.00 173.10 174.49 1p4s n LYS 13 N -0.21 2.51 0.17 2.90 4.01 -1.26 -4.85 118.16 121.43 1p4s n LYS 13 Ca 0.05 0.00 0.18 0.00 -0.51 0.00 0.00 58.31 58.03 1p4s n LYS 13 Cb 0.53 -1.01 0.72 0.00 -0.51 0.00 0.00 35.03 34.76 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 0.03 0.00 0.66 0.72 0.00 -1.98 -2.12 103.07 100.39 1p4s h GLY 14 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1p4s h GLY 14 CO -0.00 0.00 -0.13 -0.84 0.00 0.00 0.00 176.54 175.57 1p4s h THR 15 N 0.00 0.76 0.00 4.70 2.02 -2.00 -2.31 112.91 116.08 1p4s h THR 15 Ca 0.14 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1p4s h THR 15 Cb 1.10 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1p4s h THR 15 CO -0.00 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.01 1p4s n GLN 16 N -5.11 0.24 -0.04 6.66 1.13 -1.15 -2.47 117.38 116.64 1p4s n GLN 16 Ca -0.09 0.21 -0.15 0.00 -1.94 0.00 0.00 57.00 55.02 1p4s n GLN 16 Cb 0.25 -1.79 -0.07 0.00 0.11 0.00 0.00 30.24 28.74 1p4s n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p4s h ALA 17 N 2.54 0.25 -0.59 -1.58 0.00 -1.44 -1.96 119.26 116.49 1p4s h ALA 17 Ca 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1p4s h ALA 17 Cb 0.70 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1p4s h ALA 17 CO 0.00 0.41 0.16 0.28 0.00 0.00 0.00 179.25 180.10 1p4s h VAL 18 N 0.21 1.25 -0.62 0.00 2.07 -1.49 -2.33 116.25 115.35 1p4s h VAL 18 Ca -0.02 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.55 1p4s h VAL 18 Cb 1.09 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1p4s h VAL 18 CO 0.10 0.33 0.08 0.11 0.02 0.00 0.00 177.57 178.20 1p4s h LYS 19 N 0.85 1.05 -0.25 1.57 1.79 -1.59 -2.23 116.57 117.75 1p4s h LYS 19 Ca 0.19 -0.29 -0.10 0.00 -2.18 0.00 0.00 60.65 58.27 1p4s h LYS 19 Cb 0.33 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1p4s h LYS 19 CO -0.00 0.99 -0.25 1.25 -1.08 0.00 0.00 179.45 180.35 1p4s h LEU 20 N 0.96 0.49 -0.88 2.94 5.85 -1.38 -2.26 115.31 121.03 1p4s h LEU 20 Ca 0.19 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1p4s h LEU 20 Cb 0.46 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1p4s h LEU 20 CO 0.02 0.74 0.46 0.00 -0.34 0.00 0.00 178.44 179.31 1p4s h ALA 21 N 1.30 1.14 -0.92 1.25 0.00 -1.44 -2.37 119.26 118.22 1p4s h ALA 21 Ca 0.06 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1p4s h ALA 21 Cb 0.67 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1p4s h ALA 21 CO 0.05 0.67 0.59 1.49 0.00 0.00 0.00 179.25 182.05 1p4s h GLU 22 N 1.25 0.96 0.21 0.00 4.81 -1.21 -0.87 114.58 119.72 1p4s h GLU 22 Ca 0.31 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1p4s h GLU 22 Cb 0.07 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1p4s h GLU 22 CO -0.04 0.63 -0.10 0.87 -0.73 0.00 0.00 179.01 179.64 1p4s h LYS 23 N 0.99 -0.27 0.00 1.92 1.79 -1.21 -3.39 116.57 116.40 1p4s h LYS 23 Ca 0.41 0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.82 1p4s h LYS 23 Cb 0.31 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1p4s h LYS 23 CO -0.17 0.11 -0.74 -0.07 -1.08 0.00 0.00 179.45 177.49 1p4s h LEU 24 N -0.74 0.00 -0.36 2.94 3.38 -1.48 -3.49 115.31 115.55 1p4s h LEU 24 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1p4s h LEU 24 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1p4s h LEU 24 CO 0.05 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.54 1p4s n GLY 25 N 1.24 1.02 3.82 0.83 0.00 -0.34 -5.09 105.19 106.67 1p4s n GLY 25 Ca -0.01 -0.42 -0.27 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 -2.36 4.67 -0.77 -0.61 -1.09 -1.18 -5.07 121.20 114.80 1p4s s ILE 26 Ca 0.00 -0.92 -0.25 0.00 -2.23 0.00 0.00 60.65 57.25 1p4s s ILE 26 Cb 0.00 -3.36 0.05 0.00 -1.58 0.00 0.00 42.46 37.57 1p4s s ILE 26 CO 0.00 -0.05 1.21 -2.16 -1.23 0.00 0.00 174.94 172.72 1p4s s PRO 27 N -2.95 3.24 -0.28 2.79 0.04 -1.26 -4.85 135.00 131.74 1p4s s PRO 27 Ca 0.31 -0.60 -0.29 0.00 0.04 0.00 0.00 61.00 60.47 1p4s s PRO 27 Cb -0.11 -4.39 -0.01 0.00 0.04 0.00 0.00 34.50 30.03 1p4s s PRO 27 CO 0.24 -2.05 1.40 1.14 0.04 0.00 0.00 177.00 177.77 1p4s s GLN 28 N 5.03 3.87 -0.37 4.56 1.03 -1.26 -4.03 119.66 128.49 1p4s s GLN 28 Ca 0.33 1.36 -0.12 0.00 0.04 0.00 0.00 55.36 56.96 1p4s s GLN 28 Cb -0.09 -3.93 0.01 0.00 0.03 0.00 0.00 33.01 29.03 1p4s s GLN 28 CO 0.09 -1.19 0.23 0.42 -2.54 0.00 0.00 175.29 172.31 1p4s s ILE 29 N 4.65 4.96 -0.10 3.63 -1.09 -0.12 -5.01 121.20 128.13 1p4s s ILE 29 Ca 0.61 -0.57 -0.14 0.00 -2.23 0.00 0.00 60.65 58.32 1p4s s ILE 29 Cb -0.19 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 1p4s s ILE 29 CO 0.25 -0.15 0.34 -0.55 -1.23 0.00 0.00 174.94 173.60 1p4s s SER 30 N 1.64 6.59 0.47 3.58 0.15 -1.26 -1.91 113.70 122.97 1p4s s SER 30 Ca 0.04 0.70 0.31 0.00 0.70 0.00 0.00 55.95 57.71 1p4s s SER 30 Cb -0.18 -2.21 1.34 0.00 -1.71 0.00 0.00 66.02 63.27 1p4s s SER 30 CO 0.09 0.20 1.93 0.71 1.20 0.00 0.00 173.24 177.36 1p4s h THR 31 N 4.28 0.00 0.00 6.45 1.35 -1.83 -2.77 112.91 120.39 1p4s h THR 31 Ca -0.46 -0.37 -0.03 0.00 -0.55 0.00 0.00 66.41 65.00 1p4s h THR 31 Cb 1.19 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1p4s h THR 31 CO 0.69 0.00 -0.27 1.23 -0.25 0.00 0.00 175.52 176.92 1p4s h GLY 32 N 1.87 0.00 0.00 5.82 0.00 -1.95 -3.39 103.07 105.43 1p4s h GLY 32 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1p4s h GLY 32 CO 0.00 0.00 -0.05 -2.09 0.00 0.00 0.00 176.54 174.40 1p4s h GLU 33 N 0.00 0.00 -0.75 4.80 4.81 -1.92 -1.74 114.58 119.79 1p4s h GLU 33 Ca -0.01 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1p4s h GLU 33 Cb 1.10 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1p4s h GLU 33 CO 0.02 0.83 0.26 1.37 -0.73 0.00 0.00 179.01 180.75 1p4s h LEU 34 N -1.00 1.06 -0.39 1.64 -0.00 -1.82 -2.38 115.31 112.42 1p4s h LEU 34 Ca -0.01 -0.18 -0.17 0.00 -0.00 0.00 0.00 57.88 57.52 1p4s h LEU 34 Cb 0.84 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 41.22 1p4s h LEU 34 CO -0.01 0.96 -0.44 -0.26 -0.00 0.00 0.00 178.44 178.69 1p4s h PHE 35 N 1.10 1.08 -0.95 0.17 0.04 -1.75 -2.19 116.94 114.44 1p4s h PHE 35 Ca 0.25 -0.34 0.03 0.00 2.80 0.00 0.00 57.97 60.70 1p4s h PHE 35 Cb 0.26 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 38.14 1p4s h PHE 35 CO 0.02 1.16 0.62 -0.09 -0.60 0.00 0.00 178.31 179.43 1p4s h ARG 36 N 0.71 1.18 -0.80 1.51 2.43 -1.32 -1.12 114.38 116.97 1p4s h ARG 36 Ca 0.04 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1p4s h ARG 36 Cb 1.04 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 30.28 1p4s h ARG 36 CO 0.10 0.78 0.37 -0.09 -1.51 0.00 0.00 179.97 179.62 1p4s h ARG 37 N 1.22 1.17 0.00 0.20 9.65 -1.42 -2.31 114.38 122.88 1p4s h ARG 37 Ca 0.37 -0.18 -0.06 0.00 -1.10 0.00 0.00 59.98 59.01 1p4s h ARG 37 Cb -0.03 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.33 1p4s h ARG 37 CO -0.11 0.91 -0.28 -0.91 2.80 0.00 0.00 179.97 182.38 1p4s h ASN 38 N 1.15 0.00 -0.35 -3.80 2.35 -1.20 -2.18 115.58 111.54 1p4s h ASN 38 Ca 0.28 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 1p4s h ASN 38 Cb 0.14 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1p4s h ASN 38 CO -0.03 0.28 0.12 0.40 -1.65 0.00 0.00 177.43 176.54 1p4s h ILE 39 N 0.00 1.21 -0.77 2.81 2.04 -0.98 -1.91 117.51 119.90 1p4s h ILE 39 Ca -0.00 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1p4s h ILE 39 Cb 0.64 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1p4s h ILE 39 CO 0.04 0.23 0.36 -0.33 0.00 0.00 0.00 178.15 178.44 1p4s h GLU 40 N 0.42 1.12 -0.34 2.37 5.08 -1.32 -3.24 114.58 118.68 1p4s h GLU 40 Ca 0.11 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1p4s h GLU 40 Cb 0.24 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1p4s h GLU 40 CO -0.00 0.88 0.08 0.93 -1.00 0.00 0.00 179.01 179.90 1p4s h GLU 41 N 1.10 0.54 -0.35 2.33 5.08 -1.43 -3.50 114.58 118.34 1p4s h GLU 41 Ca 0.26 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1p4s h GLU 41 Cb 0.14 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1p4s h GLU 41 CO -0.03 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 178.99 1p4s n GLY 42 N -0.56 0.72 0.13 -3.84 0.00 -0.73 -5.10 105.19 95.82 1p4s n GLY 42 Ca -0.02 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.13 1.56 0.00 2.61 -2.24 -1.17 -5.05 114.28 109.86 1p4s n THR 43 Ca 0.00 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1p4s n THR 43 Cb 0.06 -1.58 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 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 -3.50 0.00 0.20 -0.78 5.02 -1.26 -4.80 118.16 113.04 1p4s n LYS 44 Ca -0.44 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 55.98 1p4s n LYS 44 Cb 0.97 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 36.30 1p4s n LYS 44 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1p4s h LEU 45 N 0.00 0.00 0.33 -0.35 8.10 -1.96 -3.35 115.31 118.08 1p4s h LEU 45 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1p4s h LEU 45 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1p4s h LEU 45 CO 0.00 0.00 -0.17 1.23 -4.11 0.00 0.00 178.44 175.39 1p4s h GLY 46 N 3.72 -0.48 0.77 0.17 0.00 -1.87 -3.23 103.07 102.16 1p4s h GLY 46 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 47.33 47.34 1p4s h GLY 46 CO 0.00 -0.18 -0.75 -0.24 0.00 0.00 0.00 176.54 175.38 1p4s h VAL 47 N -0.46 1.46 0.26 4.60 3.04 -1.86 -1.43 116.25 121.86 1p4s h VAL 47 Ca -0.04 -2.32 -0.01 0.00 -1.01 0.00 0.00 66.70 63.32 1p4s h VAL 47 Cb 0.36 2.89 -0.00 0.00 -2.01 0.00 0.00 31.29 32.53 1p4s h VAL 47 CO 0.06 0.67 -0.15 -0.08 -1.01 0.00 0.00 177.57 177.06 1p4s h GLU 48 N -0.20 -0.38 -0.15 4.17 4.81 -1.76 -1.83 114.58 119.23 1p4s h GLU 48 Ca -0.11 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1p4s h GLU 48 Cb 1.51 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.96 1p4s h GLU 48 CO 0.14 -0.25 -0.38 0.00 -0.73 0.00 0.00 179.01 177.79 1p4s h ALA 49 N 0.34 1.08 0.00 2.92 0.00 -1.67 -2.11 119.26 119.82 1p4s h ALA 49 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1p4s h ALA 49 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1p4s h ALA 49 CO 0.03 0.59 0.00 -0.22 0.00 0.00 0.00 179.25 179.65 1p4s h LYS 50 N 0.27 0.00 0.05 0.00 3.11 -1.35 -2.95 116.57 115.71 1p4s h LYS 50 Ca 0.03 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1p4s h LYS 50 Cb 0.80 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.03 1p4s h LYS 50 CO 0.06 0.00 -0.02 -0.09 -2.81 0.00 0.00 179.45 176.59 1p4s h ARG 51 N 0.00 -0.06 -0.75 1.90 2.43 -0.63 -0.87 114.38 116.39 1p4s h ARG 51 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1p4s h ARG 51 Cb 0.76 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.23 1p4s h ARG 51 CO 0.00 0.54 -0.49 0.10 -1.51 0.00 0.00 179.97 178.62 1p4s h TYR 52 N -0.91 -1.55 -0.83 2.20 -0.00 -1.71 -3.19 116.97 110.97 1p4s h TYR 52 Ca -0.01 0.10 0.22 0.00 -0.00 0.00 0.00 58.73 59.05 1p4s h TYR 52 Cb 0.64 0.78 -0.04 0.00 -0.00 0.00 0.00 36.73 38.10 1p4s h TYR 52 CO 0.16 -0.32 0.58 -0.07 -0.00 0.00 0.00 178.16 178.50 1p4s h LEU 53 N -0.05 0.14 0.05 0.10 3.38 -1.53 -2.40 115.31 115.00 1p4s h LEU 53 Ca 0.12 0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.76 1p4s h LEU 53 Cb 0.36 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1p4s h LEU 53 CO -0.74 0.05 -1.97 -0.67 0.09 0.00 0.00 178.44 175.21 1p4s n ASP 54 N -4.37 2.00 -0.00 -0.43 2.03 -0.33 -4.87 116.55 110.57 1p4s n ASP 54 Ca 0.17 0.22 0.05 0.00 0.52 0.00 0.00 54.79 55.75 1p4s n ASP 54 Cb 0.81 -0.80 -0.06 0.00 -0.72 0.00 0.00 41.12 40.35 1p4s n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p4s n ALA 55 N -3.35 3.31 -2.19 -1.67 0.00 -1.13 -5.04 120.51 110.45 1p4s n ALA 55 Ca -0.38 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1p4s n ALA 55 Cb 0.91 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 1.28 0.83 2.21 0.00 0.00 -0.92 -4.39 105.19 104.20 1p4s n GLY 56 Ca 0.02 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1p4s n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p4s n ASP 57 N 0.78 0.70 -4.31 1.61 2.03 -1.26 -4.79 116.55 111.31 1p4s n ASP 57 Ca 0.00 -1.61 -0.42 0.00 0.52 0.00 0.00 54.79 53.27 1p4s n ASP 57 Cb 0.46 -0.39 -0.09 0.00 -0.72 0.00 0.00 41.12 40.39 1p4s n ASP 57 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1p4s s LEU 58 N 0.00 5.44 -0.07 -2.67 1.43 -1.26 -4.80 118.68 116.75 1p4s s LEU 58 Ca 0.38 -1.49 -0.03 0.00 -1.03 0.00 0.00 54.13 51.96 1p4s s LEU 58 Cb -0.02 -2.08 0.04 0.00 0.03 0.00 0.00 46.19 44.17 1p4s s LEU 58 CO 0.25 -0.61 0.13 -0.69 0.23 0.00 0.00 176.35 175.66 1p4s s VAL 59 N 1.51 -0.19 1.19 -1.59 1.01 -1.26 -5.04 120.40 116.03 1p4s s VAL 59 Ca 0.04 0.34 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 1p4s s VAL 59 Cb -0.24 -0.25 0.25 0.00 0.00 0.00 0.00 36.38 36.14 1p4s s VAL 59 CO 0.04 0.14 0.71 -2.65 0.00 0.00 0.00 175.10 173.33 1p4s n PRO 60 N 5.09 -2.43 -0.76 2.72 -0.02 -1.26 -5.08 135.00 133.26 1p4s n PRO 60 Ca -0.09 -0.69 0.00 0.00 -2.02 0.00 0.00 63.50 60.71 1p4s n PRO 60 Cb 0.50 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 -4.08 0.00 0.00 2.55 7.64 -1.26 -4.82 113.62 113.65 1p4s n SER 61 Ca 0.02 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.96 1p4s n SER 61 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1p4s n SER 61 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1p4s n ASP 62 N -2.82 0.00 -0.35 6.43 8.00 -1.26 -4.57 116.55 121.98 1p4s n ASP 62 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1p4s n ASP 62 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.29 1p4s n ASP 62 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 1p4s h LEU 63 N 0.00 1.01 -0.25 0.64 8.10 -2.00 -1.61 115.31 121.21 1p4s h LEU 63 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 57.88 58.00 1p4s h LEU 63 Cb 0.00 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.00 1p4s h LEU 63 CO 0.00 0.65 0.16 0.74 -4.11 0.00 0.00 178.44 175.88 1p4s h THR 64 N 1.14 1.07 0.00 0.15 2.02 -1.88 -2.20 112.91 113.22 1p4s h THR 64 Ca 0.42 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.42 1p4s h THR 64 Cb 0.16 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1p4s h THR 64 CO -0.16 0.07 -0.11 -1.13 0.37 0.00 0.00 175.52 174.56 1p4s h ASN 65 N 0.33 0.00 -0.26 4.18 -0.73 -1.88 -2.38 115.58 114.83 1p4s h ASN 65 Ca 0.09 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.18 1p4s h ASN 65 Cb -0.02 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 1p4s h ASN 65 CO -0.02 0.11 -0.13 -0.33 -0.37 0.00 0.00 177.43 176.69 1p4s h GLU 66 N 0.00 0.55 -0.63 6.67 5.08 -0.99 -2.10 114.58 123.16 1p4s h GLU 66 Ca -0.00 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 1p4s h GLU 66 Cb 0.23 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1p4s h GLU 66 CO 0.01 0.80 0.13 -0.07 -1.00 0.00 0.00 179.01 178.89 1p4s h LEU 67 N 0.29 0.94 0.15 1.33 3.38 -1.38 -1.46 115.31 118.55 1p4s h LEU 67 Ca 0.06 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1p4s h LEU 67 Cb 0.64 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1p4s h LEU 67 CO 0.04 0.92 -0.17 0.58 0.09 0.00 0.00 178.44 179.89 1p4s h VAL 68 N 0.94 0.61 -0.75 1.22 2.07 -1.49 -2.42 116.25 116.44 1p4s h VAL 68 Ca 0.20 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.73 1p4s h VAL 68 Cb 0.36 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1p4s h VAL 68 CO 0.00 0.00 0.50 -0.78 0.02 0.00 0.00 177.57 177.31 1p4s h ASP 69 N -0.36 0.84 -0.29 0.57 3.58 -1.40 -0.36 116.42 119.00 1p4s h ASP 69 Ca 0.01 -0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.49 1p4s h ASP 69 Cb 0.35 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 1p4s h ASP 69 CO -0.06 0.60 0.02 -0.78 -2.88 0.00 0.00 179.24 176.13 1p4s h ASP 70 N 0.98 -0.08 -0.27 2.28 3.58 -1.18 -2.73 116.42 119.01 1p4s h ASP 70 Ca 0.28 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1p4s h ASP 70 Cb -0.06 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1p4s h ASP 70 CO -0.07 -0.01 0.00 0.54 -2.88 0.00 0.00 179.24 176.83 1p4s n ARG 71 N -5.14 1.73 -0.00 0.28 1.74 -0.92 -2.93 116.66 111.43 1p4s n ARG 71 Ca -0.00 -1.13 -0.13 0.00 -0.77 0.00 0.00 57.85 55.82 1p4s n ARG 71 Cb 0.14 -1.31 -0.09 0.00 -1.02 0.00 0.00 32.46 30.19 1p4s n ARG 71 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1p4s h LEU 72 N 1.99 0.03 -1.06 0.55 3.38 -0.81 -3.48 115.31 115.91 1p4s h LEU 72 Ca 0.00 -0.31 -0.53 0.00 0.09 0.00 0.00 57.88 57.13 1p4s h LEU 72 Cb 0.45 -0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.03 1p4s h LEU 72 CO 0.00 0.33 -0.81 0.59 0.09 0.00 0.00 178.44 178.64 1p4s n ASN 73 N -4.92 -3.82 -0.32 -0.43 3.02 -1.05 -3.75 115.26 103.99 1p4s n ASN 73 Ca -0.08 -0.94 0.25 0.00 -0.03 0.00 0.00 54.58 53.79 1p4s n ASN 73 Cb 0.17 -3.12 0.40 0.00 -0.61 0.00 0.00 39.78 36.63 1p4s n ASN 73 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1p4s n ASN 74 N -2.71 0.05 0.21 6.41 6.94 -1.26 -2.41 115.26 122.49 1p4s n ASN 74 Ca 0.07 0.63 0.13 0.00 -0.02 0.00 0.00 54.58 55.39 1p4s n ASN 74 Cb 0.50 -0.31 0.71 0.00 -2.36 0.00 0.00 39.78 38.32 1p4s n ASN 74 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 1p4s h PRO 75 N 0.00 0.00 0.00 -0.53 0.11 -2.01 0.37 132.00 129.94 1p4s h PRO 75 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 1p4s h PRO 75 Cb 1.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.88 1p4s h PRO 75 CO -0.12 0.00 -1.59 -0.25 -0.21 0.00 0.00 178.00 175.83 1p4s n ASP 76 N -2.45 0.33 -1.28 -2.05 8.00 -1.01 -4.52 116.55 113.58 1p4s n ASP 76 Ca -0.02 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.47 1p4s n ASP 76 Cb 0.10 1.43 0.24 0.00 -0.02 0.00 0.00 41.12 42.86 1p4s n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p4s n ALA 77 N -2.15 3.94 -0.02 2.24 0.00 -0.06 -4.75 120.51 119.72 1p4s n ALA 77 Ca -0.02 -2.67 -0.10 0.00 0.00 0.00 0.00 53.44 50.65 1p4s n ALA 77 Cb 0.54 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 19.17 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 1.59 0.71 -0.42 0.00 0.00 -1.31 -3.18 119.26 116.65 1p4s h ALA 78 Ca 0.17 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1p4s h ALA 78 Cb 1.78 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1p4s h ALA 78 CO 0.44 0.67 0.00 0.09 0.00 0.00 0.00 179.25 180.45 1p4s n ASN 79 N -3.99 4.64 -3.63 0.00 4.13 -1.26 -4.67 115.26 110.47 1p4s n ASN 79 Ca -0.03 -2.88 -0.03 0.00 1.68 0.00 0.00 54.58 53.32 1p4s n ASN 79 Cb 0.58 -0.59 -0.03 0.00 -1.54 0.00 0.00 39.78 38.19 1p4s n ASN 79 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1p4s s GLY 80 N -1.36 -0.05 -0.29 7.41 0.00 -1.20 -2.47 107.32 109.35 1p4s s GLY 80 Ca 0.47 2.40 -0.21 0.00 0.00 0.00 0.00 44.72 47.38 1p4s s GLY 80 CO 0.13 0.93 1.20 -0.11 0.00 0.00 0.00 173.10 175.25 1p4s s PHE 81 N -1.43 -0.27 -0.33 1.90 -0.12 -1.26 -4.42 117.98 112.05 1p4s s PHE 81 Ca 0.09 0.61 -0.02 0.00 -0.05 0.00 0.00 56.93 57.55 1p4s s PHE 81 Cb -0.01 0.33 0.06 0.00 -0.63 0.00 0.00 43.02 42.77 1p4s s PHE 81 CO -0.06 -0.13 0.05 0.42 -0.05 0.00 0.00 175.22 175.45 1p4s s ILE 82 N 0.57 3.13 -0.21 -4.49 1.01 -1.26 -1.56 121.20 118.40 1p4s s ILE 82 Ca -0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 60.65 59.12 1p4s s ILE 82 Cb -0.04 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 1p4s s ILE 82 CO -0.12 -0.23 -0.04 -0.76 0.00 0.00 0.00 174.94 173.80 1p4s s LEU 83 N 1.25 3.00 -0.23 2.97 1.43 -0.89 -0.95 118.68 125.26 1p4s s LEU 83 Ca -0.02 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1p4s s LEU 83 Cb -0.20 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.28 1p4s s LEU 83 CO -0.01 0.02 -0.09 -1.81 0.23 0.00 0.00 176.35 174.70 1p4s s ASP 84 N 1.23 4.12 0.00 2.29 1.01 -0.80 -1.38 116.67 123.14 1p4s s ASP 84 Ca 0.03 -0.82 0.00 0.00 0.71 0.00 0.00 52.55 52.47 1p4s s ASP 84 Cb -0.14 -1.63 0.00 0.00 1.01 0.00 0.00 42.92 42.15 1p4s s ASP 84 CO -0.01 -0.10 0.00 0.61 0.21 0.00 0.00 175.17 175.88 1p4s n GLY 85 N 4.66 0.67 0.07 0.21 0.00 -0.88 -2.67 105.19 107.25 1p4s n GLY 85 Ca -0.17 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.04 1p4s n GLY 85 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1p4s h TYR 86 N 0.00 0.00 0.00 1.61 3.20 -1.84 -3.39 116.97 116.55 1p4s h TYR 86 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1p4s h TYR 86 Cb 0.64 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1p4s h TYR 86 CO 0.00 0.36 0.44 -2.30 -1.64 0.00 0.00 178.16 175.02 1p4s n PRO 87 N -4.62 0.19 -0.00 1.82 -0.02 -1.26 -4.50 135.00 126.60 1p4s n PRO 87 Ca -0.10 -0.11 0.04 0.00 -2.02 0.00 0.00 63.50 61.31 1p4s n PRO 87 Cb 0.29 -1.56 0.24 0.00 -0.02 0.00 0.00 33.50 32.46 1p4s n PRO 87 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1p4s n ARG 88 N 3.00 1.02 -3.68 -0.52 -4.01 -1.26 -4.73 116.66 106.48 1p4s n ARG 88 Ca 0.04 -0.03 -0.11 0.00 -1.04 0.00 0.00 57.85 56.71 1p4s n ARG 88 Cb 0.08 -1.13 -0.09 0.00 -3.04 0.00 0.00 32.46 28.28 1p4s n ARG 88 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1p4s s SER 89 N -1.26 -0.65 0.38 2.89 0.15 -1.26 -4.98 113.70 108.96 1p4s s SER 89 Ca 0.13 1.16 0.06 0.00 0.70 0.00 0.00 55.95 58.00 1p4s s SER 89 Cb 0.06 1.11 0.75 0.00 -1.71 0.00 0.00 66.02 66.23 1p4s s SER 89 CO 0.10 -0.21 1.98 0.58 1.20 0.00 0.00 173.24 176.89 1p4s h VAL 90 N 4.75 1.15 -0.77 4.45 2.07 -1.90 -2.08 116.25 123.91 1p4s h VAL 90 Ca -0.31 -0.46 0.13 0.00 0.82 0.00 0.00 66.70 66.89 1p4s h VAL 90 Cb 1.19 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 1p4s h VAL 90 CO 0.19 0.18 0.51 -0.08 0.02 0.00 0.00 177.57 178.39 1p4s h GLU 91 N 0.53 0.54 -0.04 1.57 4.22 -1.99 -1.69 114.58 117.71 1p4s h GLU 91 Ca 0.13 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.50 1p4s h GLU 91 Cb 0.11 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1p4s h GLU 91 CO -0.01 0.36 -0.12 1.96 -2.18 0.00 0.00 179.01 179.01 1p4s h GLN 92 N 0.55 0.16 -0.23 1.92 1.08 -1.80 -3.40 115.11 113.39 1p4s h GLN 92 Ca 0.37 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.41 1p4s h GLN 92 Cb 0.68 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1p4s h GLN 92 CO -0.14 0.73 -0.09 0.00 -0.95 0.00 0.00 178.83 178.38 1p4s h ALA 93 N 0.43 1.42 0.00 3.87 0.00 -1.09 -2.19 119.26 121.69 1p4s h ALA 93 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1p4s h ALA 93 Cb 0.74 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1p4s h ALA 93 CO 0.03 0.40 -0.05 -0.22 0.00 0.00 0.00 179.25 179.41 1p4s h LYS 94 N 0.35 0.00 -0.15 0.00 3.64 -1.53 -1.22 116.57 117.66 1p4s h LYS 94 Ca 0.07 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 1p4s h LYS 94 Cb 0.38 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1p4s h LYS 94 CO 0.02 0.05 -0.54 0.00 -2.27 0.00 0.00 179.45 176.71 1p4s h ALA 95 N 1.95 0.26 -0.83 5.00 0.00 -1.61 -2.19 119.26 121.85 1p4s h ALA 95 Ca -0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1p4s h ALA 95 Cb 0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1p4s h ALA 95 CO 0.01 0.47 0.45 1.25 0.00 0.00 0.00 179.25 181.43 1p4s h LEU 96 N 0.29 1.04 -0.66 0.00 5.85 -1.45 -2.05 115.31 118.33 1p4s h LEU 96 Ca -0.03 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1p4s h LEU 96 Cb 1.17 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1p4s h LEU 96 CO 0.11 0.84 0.20 -0.74 -0.34 0.00 0.00 178.44 178.52 1p4s h HIS 97 N 1.16 1.06 -0.95 1.25 2.76 -1.33 -0.88 115.15 118.22 1p4s h HIS 97 Ca 0.29 -0.11 0.12 0.00 -2.20 0.00 0.00 60.37 58.47 1p4s h HIS 97 Cb 0.03 -0.31 -0.08 0.00 1.55 0.00 0.00 27.41 28.60 1p4s h HIS 97 CO 0.01 0.86 0.58 1.49 -1.30 0.00 0.00 177.93 179.56 1p4s h GLU 98 N 0.96 0.89 0.00 5.26 4.81 -1.29 -2.82 114.58 122.39 1p4s h GLU 98 Ca 0.21 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1p4s h GLU 98 Cb 0.30 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1p4s h GLU 98 CO -0.01 0.59 -0.45 0.52 -0.73 0.00 0.00 179.01 178.93 1p4s h MET 99 N 0.91 0.00 0.08 1.92 2.86 -1.23 -0.92 114.93 118.55 1p4s h MET 99 Ca 0.47 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.11 1p4s h MET 99 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1p4s h MET 99 CO -0.27 0.10 -0.04 1.25 1.06 0.00 0.00 176.91 179.01 1p4s h LEU 100 N 0.00 -0.10 0.14 1.22 6.46 -1.11 -1.23 115.31 120.70 1p4s h LEU 100 Ca -0.01 -0.49 -0.01 0.00 -0.12 0.00 0.00 57.88 57.25 1p4s h LEU 100 Cb 1.11 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1p4s h LEU 100 CO 0.01 0.51 -0.07 -0.33 -0.62 0.00 0.00 178.44 177.94 1p4s h GLU 101 N -0.77 -0.18 -0.41 1.25 5.08 -1.67 0.91 114.58 118.79 1p4s h GLU 101 Ca -0.01 0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1p4s h GLU 101 Cb 0.58 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1p4s h GLU 101 CO 0.02 0.20 -0.33 -0.09 -1.00 0.00 0.00 179.01 177.80 1p4s h ARG 102 N -0.95 0.95 0.58 2.33 2.43 -1.36 -3.22 114.38 115.13 1p4s h ARG 102 Ca -0.02 -0.47 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 1p4s h ARG 102 Cb 0.46 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1p4s h ARG 102 CO 0.03 1.13 -0.28 -0.09 -1.51 0.00 0.00 179.97 179.26 1p4s h ARG 103 N 0.79 -0.74 0.00 0.20 2.43 -1.21 -3.49 114.38 112.36 1p4s h ARG 103 Ca 0.08 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1p4s h ARG 103 Cb 0.92 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1p4s h ARG 103 CO 0.09 -0.44 0.00 0.41 -1.51 0.00 0.00 179.97 178.52 1p4s n GLY 104 N -0.94 0.73 3.88 2.80 0.00 -0.42 -5.00 105.19 106.24 1p4s n GLY 104 Ca -0.12 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.54 4.95 0.18 2.61 -4.23 0.18 -5.01 115.64 113.78 1p4s s THR 105 Ca 0.00 0.41 -0.31 0.00 -1.18 0.00 0.00 61.69 60.61 1p4s s THR 105 Cb 0.00 -3.63 -0.09 0.00 1.34 0.00 0.00 72.50 70.12 1p4s s THR 105 CO 0.00 -0.10 1.39 -1.81 -0.54 0.00 0.00 174.62 173.56 1p4s s ASP 106 N -2.46 6.79 -0.56 3.99 1.01 -1.26 -4.74 116.67 119.43 1p4s s ASP 106 Ca 0.47 2.46 -0.19 0.00 0.71 0.00 0.00 52.55 56.00 1p4s s ASP 106 Cb -0.11 -2.60 0.09 0.00 1.01 0.00 0.00 42.92 41.31 1p4s s ASP 106 CO 0.22 -0.64 0.66 -0.51 0.21 0.00 0.00 175.17 175.12 1p4s s ILE 107 N 0.54 4.87 -0.01 0.77 1.10 -1.26 -4.36 121.20 122.85 1p4s s ILE 107 Ca 0.61 -0.88 -0.01 0.00 -0.51 0.00 0.00 60.65 59.86 1p4s s ILE 107 Cb -0.39 -4.42 -0.00 0.00 0.15 0.00 0.00 42.46 37.81 1p4s s ILE 107 CO 0.36 -1.00 -0.02 -0.67 -2.11 0.00 0.00 174.94 171.50 1p4s n ASP 108 N 6.19 0.10 -3.67 4.50 2.03 -1.16 -4.95 116.55 119.59 1p4s n ASP 108 Ca -0.09 0.13 -0.08 0.00 0.52 0.00 0.00 54.79 55.26 1p4s n ASP 108 Cb 0.43 -0.52 -0.09 0.00 -0.72 0.00 0.00 41.12 40.23 1p4s n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p4s s ALA 109 N -2.99 -1.44 -0.46 -1.67 0.00 -1.06 -5.01 121.76 109.13 1p4s s ALA 109 Ca -0.01 1.92 -0.19 0.00 0.00 0.00 0.00 51.96 53.68 1p4s s ALA 109 Cb 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 23.12 21.95 1p4s s ALA 109 CO 0.02 -0.39 0.59 0.08 0.00 0.00 0.00 175.76 176.07 1p4s s VAL 110 N 1.67 4.90 -0.39 0.00 1.01 -1.26 -1.97 120.40 124.36 1p4s s VAL 110 Ca -0.09 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 1p4s s VAL 110 Cb -0.08 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1p4s s VAL 110 CO -0.16 -0.64 0.26 -0.76 0.00 0.00 0.00 175.10 173.80 1p4s s LEU 111 N 2.61 4.90 -0.23 3.92 1.43 -0.12 -1.47 118.68 129.71 1p4s s LEU 111 Ca 0.18 -0.87 -0.20 0.00 -1.03 0.00 0.00 54.13 52.21 1p4s s LEU 111 Cb -0.17 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 1p4s s LEU 111 CO 0.15 -0.40 0.63 -0.70 0.23 0.00 0.00 176.35 176.26 1p4s s GLU 112 N 1.65 4.14 -0.31 1.70 2.56 -0.82 -1.04 118.70 126.57 1p4s s GLU 112 Ca 0.04 0.57 -0.18 0.00 0.00 0.00 0.00 54.97 55.39 1p4s s GLU 112 Cb -0.19 -3.62 -0.01 0.00 2.00 0.00 0.00 34.13 32.31 1p4s s GLU 112 CO 0.09 -0.35 0.54 -0.06 -0.56 0.00 0.00 175.26 174.92 1p4s s PHE 113 N 2.29 3.21 -0.91 5.30 0.40 -0.68 -1.59 117.98 126.00 1p4s s PHE 113 Ca 0.27 0.40 -0.20 0.00 -0.60 0.00 0.00 56.93 56.80 1p4s s PHE 113 Cb -0.16 -2.88 0.11 0.00 0.51 0.00 0.00 43.02 40.61 1p4s s PHE 113 CO 0.09 -0.45 1.16 0.50 0.70 0.00 0.00 175.22 177.23 1p4s s ARG 114 N 2.42 3.53 -0.11 0.44 6.06 0.26 -4.68 118.95 126.86 1p4s s ARG 114 Ca 0.21 -1.51 -0.04 0.00 -2.50 0.00 0.00 55.73 51.90 1p4s s ARG 114 Cb -0.15 -4.89 0.05 0.00 0.06 0.00 0.00 34.95 30.02 1p4s s ARG 114 CO 0.12 -1.86 0.13 0.14 -2.50 0.00 0.00 175.30 171.33 1p4s s VAL 115 N 3.31 -0.20 -0.04 7.11 -7.23 -1.26 -1.85 120.40 120.24 1p4s s VAL 115 Ca 0.34 0.18 -0.30 0.00 -1.81 0.00 0.00 61.98 60.39 1p4s s VAL 115 Cb -0.06 -0.38 -0.06 0.00 0.56 0.00 0.00 36.38 36.44 1p4s s VAL 115 CO -0.07 0.01 1.64 -0.94 -0.31 0.00 0.00 175.10 175.43 1p4s s SER 116 N 2.24 6.67 0.20 4.85 1.04 -1.26 -4.65 113.70 122.78 1p4s s SER 116 Ca 0.04 2.26 -0.11 0.00 0.48 0.00 0.00 55.95 58.62 1p4s s SER 116 Cb -0.13 -2.54 0.22 0.00 0.10 0.00 0.00 66.02 63.67 1p4s s SER 116 CO -0.07 -0.91 1.75 -0.33 0.98 0.00 0.00 173.24 174.66 1p4s h GLU 117 N 9.35 0.40 -1.03 4.02 5.08 -1.93 -3.12 114.58 127.36 1p4s h GLU 117 Ca -0.40 -0.02 0.30 0.00 -1.00 0.00 0.00 59.36 58.24 1p4s h GLU 117 Cb 1.18 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 1p4s h GLU 117 CO 0.95 0.27 0.77 1.49 -1.00 0.00 0.00 179.01 181.48 1p4s h GLU 118 N 0.42 0.00 -0.14 2.33 4.81 -1.95 -2.82 114.58 117.23 1p4s h GLU 118 Ca 0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1p4s h GLU 118 Cb 0.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1p4s h GLU 118 CO -0.26 0.00 0.05 0.28 -0.73 0.00 0.00 179.01 178.35 1p4s h VAL 119 N 0.00 1.16 0.00 0.32 2.07 -1.96 -0.81 116.25 117.03 1p4s h VAL 119 Ca 0.49 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1p4s h VAL 119 Cb 2.01 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 1p4s h VAL 119 CO -0.01 0.15 -0.22 -0.07 0.02 0.00 0.00 177.57 177.44 1p4s h LEU 120 N 0.06 0.00 -0.26 2.57 4.07 -1.75 -2.53 115.31 117.47 1p4s h LEU 120 Ca 0.05 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 1p4s h LEU 120 Cb 0.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1p4s h LEU 120 CO -0.00 0.22 0.01 -0.07 -1.08 0.00 0.00 178.44 177.51 1p4s h LEU 121 N 0.00 0.44 -0.94 1.67 3.38 -1.27 -1.96 115.31 116.63 1p4s h LEU 121 Ca -0.00 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1p4s h LEU 121 Cb 0.83 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1p4s h LEU 121 CO 0.03 0.63 0.00 1.05 0.09 0.00 0.00 178.44 180.24 1p4s h GLU 122 N 0.23 0.77 0.23 1.13 4.11 -1.23 -2.58 114.58 117.25 1p4s h GLU 122 Ca 0.07 -0.20 0.01 0.00 0.07 0.00 0.00 59.36 59.31 1p4s h GLU 122 Cb 0.41 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1p4s h GLU 122 CO 0.01 0.78 -0.33 -0.09 0.07 0.00 0.00 179.01 179.45 1p4s h ARG 123 N 0.72 -0.60 -0.24 1.06 2.43 -1.46 -1.65 114.38 114.63 1p4s h ARG 123 Ca 0.14 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1p4s h ARG 123 Cb 0.44 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1p4s h ARG 123 CO 0.02 -0.40 -0.22 1.37 -1.51 0.00 0.00 179.97 179.23 1p4s h LEU 124 N -0.62 0.45 0.07 3.80 8.10 -1.39 -3.36 115.31 122.36 1p4s h LEU 124 Ca 0.00 -0.14 -0.00 0.00 0.11 0.00 0.00 57.88 57.85 1p4s h LEU 124 Cb 0.60 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 1p4s h LEU 124 CO -0.12 0.67 -0.03 0.50 -4.11 0.00 0.00 178.44 175.35 1p4s h LYS 125 N 0.40 -0.09 -5.77 0.17 3.64 -1.52 -3.48 116.57 109.92 1p4s h LYS 125 Ca 0.06 0.01 -0.37 0.00 -1.27 0.00 0.00 60.65 59.08 1p4s h LYS 125 Cb 0.61 0.02 0.15 0.00 -0.41 0.00 0.00 32.23 32.60 1p4s h LYS 125 CO 0.04 -0.06 -0.72 0.41 -2.27 0.00 0.00 179.45 176.86 1p4s n GLY 126 N 1.45 -0.47 1.73 5.01 0.00 -0.62 -4.36 105.19 107.92 1p4s n GLY 126 Ca -0.01 0.20 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.67 -0.76 0.00 1.61 1.74 -1.26 -5.03 116.66 108.30 1p4s n ARG 127 Ca -0.11 0.99 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 1p4s n ARG 127 Cb 0.60 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.20 -3.19 3.87 -0.13 0.00 -1.26 -5.14 105.19 99.54 1p4s n GLY 128 Ca -0.03 -1.98 -0.01 0.00 0.00 0.00 0.00 46.02 44.00 1p4s n GLY 128 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p4s s ARG 129 N -0.64 0.93 -0.13 1.61 1.70 -1.26 -4.74 118.95 116.42 1p4s s ARG 129 Ca 0.00 -0.59 0.17 0.00 -0.47 0.00 0.00 55.73 54.84 1p4s s ARG 129 Cb 0.00 0.27 0.42 0.00 -0.57 0.00 0.00 34.95 35.07 1p4s s ARG 129 CO 0.00 -0.44 1.20 0.00 -1.08 0.00 0.00 175.30 174.98 1p4s n ALA 130 N -0.72 3.17 -1.02 7.88 0.00 -1.26 -5.03 120.51 123.52 1p4s n ALA 130 Ca -0.02 -2.94 -0.04 0.00 0.00 0.00 0.00 53.44 50.44 1p4s n ALA 130 Cb 0.60 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.48 -5.23 -2.56 0.00 9.92 -1.26 -4.88 116.55 112.06 1p4s n ASP 131 Ca 0.14 0.10 -0.26 0.00 -0.53 0.00 0.00 54.79 54.24 1p4s n ASP 131 Cb 0.87 -3.41 -0.08 0.00 -0.64 0.00 0.00 41.12 37.86 1p4s n ASP 131 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1p4s n ASP 132 N -0.66 6.53 0.00 -2.24 5.75 -1.26 -4.62 116.55 120.04 1p4s n ASP 132 Ca -0.04 -2.97 0.00 0.00 -0.01 0.00 0.00 54.79 51.77 1p4s n ASP 132 Cb 0.48 -1.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.25 1p4s n ASP 132 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1p4s n THR 133 N 1.59 0.00 -0.33 2.12 -2.24 -1.26 -4.95 114.28 109.21 1p4s n THR 133 Ca 0.51 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.31 1p4s n THR 133 Cb 0.58 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.97 1p4s n THR 133 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1p4s h ASP 134 N 0.00 0.88 -0.18 3.42 3.58 -1.99 -1.83 116.42 120.30 1p4s h ASP 134 Ca 0.00 0.02 -0.19 0.00 0.42 0.00 0.00 57.03 57.28 1p4s h ASP 134 Cb 0.00 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1p4s h ASP 134 CO 0.00 0.55 -0.59 -0.78 -2.88 0.00 0.00 179.24 175.54 1p4s h ASP 135 N 1.01 0.88 -0.70 2.28 3.58 -1.97 -1.44 116.42 120.05 1p4s h ASP 135 Ca 0.40 -0.49 -0.04 0.00 0.42 0.00 0.00 57.03 57.32 1p4s h ASP 135 Cb 0.21 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 1p4s h ASP 135 CO -0.19 1.27 0.30 0.58 -2.88 0.00 0.00 179.24 178.33 1p4s h VAL 136 N 0.59 1.24 0.00 2.25 2.07 -1.79 -2.60 116.25 118.02 1p4s h VAL 136 Ca 0.00 -0.73 -0.13 0.00 0.82 0.00 0.00 66.70 66.67 1p4s h VAL 136 Cb 1.18 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1p4s h VAL 136 CO 0.12 0.30 -0.61 0.40 0.02 0.00 0.00 177.57 177.81 1p4s h ILE 137 N 1.03 1.42 -0.21 4.57 5.03 -1.31 -2.01 117.51 126.03 1p4s h ILE 137 Ca 0.24 -2.09 -0.04 0.00 -0.12 0.00 0.00 64.86 62.86 1p4s h ILE 137 Cb 0.17 2.13 -0.01 0.00 -3.03 0.00 0.00 36.82 36.09 1p4s h ILE 137 CO -0.02 0.59 -0.02 -0.07 -0.68 0.00 0.00 178.15 177.95 1p4s h LEU 138 N 0.00 0.38 -0.82 1.44 3.38 -1.16 -1.77 115.31 116.76 1p4s h LEU 138 Ca -0.01 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 1p4s h LEU 138 Cb 1.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1p4s h LEU 138 CO 0.08 0.62 -0.05 -1.13 0.09 0.00 0.00 178.44 178.05 1p4s h ASN 139 N 0.14 0.81 -0.80 -0.43 -1.24 -1.53 -2.28 115.58 110.24 1p4s h ASN 139 Ca 0.06 -0.22 0.01 0.00 0.71 0.00 0.00 56.30 56.86 1p4s h ASN 139 Cb 0.44 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.23 1p4s h ASN 139 CO 0.01 0.90 0.53 0.03 -1.29 0.00 0.00 177.43 177.61 1p4s h ARG 140 N 0.76 1.03 -0.06 6.67 2.47 -1.42 -2.64 114.38 121.19 1p4s h ARG 140 Ca 0.14 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.72 1p4s h ARG 140 Cb 0.53 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1p4s h ARG 140 CO 0.03 0.68 -0.29 0.52 0.56 0.00 0.00 179.97 181.47 1p4s h MET 141 N 1.07 0.11 -0.07 0.04 2.86 -1.28 -2.16 114.93 115.49 1p4s h MET 141 Ca 0.30 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1p4s h MET 141 Cb -0.10 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1p4s h MET 141 CO -0.07 0.40 0.02 -0.22 1.06 0.00 0.00 176.91 178.10 1p4s h LYS 142 N 0.10 0.10 -0.25 1.72 3.64 -1.20 -1.95 116.57 118.73 1p4s h LYS 142 Ca 0.01 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1p4s h LYS 142 Cb 0.58 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1p4s h LYS 142 CO 0.04 0.25 -0.09 -0.24 -2.27 0.00 0.00 179.45 177.14 1p4s h VAL 143 N -0.07 1.20 0.00 2.00 3.04 -1.53 -2.86 116.25 118.03 1p4s h VAL 143 Ca 0.02 -0.85 0.02 0.00 -1.01 0.00 0.00 66.70 64.88 1p4s h VAL 143 Cb 0.19 1.11 -0.03 0.00 -2.01 0.00 0.00 31.29 30.55 1p4s h VAL 143 CO -0.00 0.28 -0.16 0.22 -1.01 0.00 0.00 177.57 176.90 1p4s h TYR 144 N 0.37 -0.41 -0.82 3.17 3.20 -1.39 -3.09 116.97 118.01 1p4s h TYR 144 Ca 0.08 0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.18 1p4s h TYR 144 Cb 0.39 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1p4s h TYR 144 CO 0.01 -0.23 0.57 -0.09 -1.64 0.00 0.00 178.16 176.78 1p4s h ARG 145 N -0.26 0.13 -0.53 1.82 2.43 -1.23 -2.53 114.38 114.20 1p4s h ARG 145 Ca 0.05 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.32 1p4s h ARG 145 Cb 0.33 -0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.74 1p4s h ARG 145 CO -0.15 0.08 -0.19 -0.44 -1.51 0.00 0.00 179.97 177.77 1p4s h ASP 146 N 0.13 -0.66 0.00 -3.80 5.19 -1.42 -3.41 116.42 112.45 1p4s h ASP 146 Ca 0.40 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.99 1p4s h ASP 146 Cb 1.38 0.39 0.00 0.00 0.18 0.00 0.00 39.33 41.28 1p4s h ASP 146 CO -0.06 -0.22 0.00 -0.62 -3.12 0.00 0.00 179.24 175.22 1p4s n GLU 147 N -5.40 0.00 -0.15 3.56 1.02 -1.16 -4.93 120.64 113.58 1p4s n GLU 147 Ca 0.05 -0.37 0.13 0.00 -0.02 0.00 0.00 57.16 56.95 1p4s n GLU 147 Cb 0.31 -0.49 0.48 0.00 -0.02 0.00 0.00 31.44 31.72 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 2.52 0.85 0.60 2.62 2.02 -1.69 -0.97 112.91 118.86 1p4s h THR 148 Ca 0.00 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1p4s h THR 148 Cb 0.88 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1p4s h THR 148 CO 0.00 0.08 -0.29 0.00 0.37 0.00 0.00 175.52 175.69 1p4s h ALA 149 N 1.66 -0.81 -0.99 6.16 0.00 -1.91 -2.53 119.26 120.85 1p4s h ALA 149 Ca 0.34 -0.18 0.28 0.00 0.00 0.00 0.00 54.91 55.35 1p4s h ALA 149 Cb 0.69 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1p4s h ALA 149 CO -0.11 -0.75 0.70 -1.35 0.00 0.00 0.00 179.25 177.74 1p4s h PRO 150 N -1.21 0.09 0.43 0.00 0.11 -1.92 -2.80 132.00 126.69 1p4s h PRO 150 Ca -0.08 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1p4s h PRO 150 Cb 0.62 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1p4s h PRO 150 CO 0.14 0.06 -0.20 1.25 -0.21 0.00 0.00 178.00 179.03 1p4s h LEU 151 N 0.09 -0.49 -1.94 2.35 7.12 -1.22 -2.60 115.31 118.63 1p4s h LEU 151 Ca 0.49 -0.09 -0.02 0.00 0.13 0.00 0.00 57.88 58.38 1p4s h LEU 151 Cb 1.77 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 42.02 1p4s h LEU 151 CO -0.06 -0.17 -0.09 0.25 -0.13 0.00 0.00 178.44 178.24 1p4s h LEU 152 N -0.82 0.00 -0.03 2.25 5.85 -1.30 -0.85 115.31 120.42 1p4s h LEU 152 Ca -0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1p4s h LEU 152 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1p4s h LEU 152 CO 0.10 0.09 -0.06 -0.33 -0.34 0.00 0.00 178.44 177.90 1p4s h GLU 153 N 0.00 0.09 0.10 1.25 5.08 -1.54 -1.29 114.58 118.28 1p4s h GLU 153 Ca -0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1p4s h GLU 153 Cb 0.34 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1p4s h GLU 153 CO 0.01 0.64 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.70 1p4s h TYR 154 N -0.45 -0.13 0.00 4.33 5.03 -1.28 -2.99 116.97 121.48 1p4s h TYR 154 Ca 0.00 -0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.19 1p4s h TYR 154 Cb 0.64 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.95 1p4s h TYR 154 CO 0.12 0.22 -0.60 1.88 -1.32 0.00 0.00 178.16 178.46 1p4s h TYR 155 N -0.50 0.00 -0.41 -3.82 -1.99 -1.35 -3.01 116.97 105.89 1p4s h TYR 155 Ca -0.01 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 1p4s h TYR 155 Cb 0.41 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 1p4s h TYR 155 CO 0.04 0.53 0.02 -0.09 -0.00 0.00 0.00 178.16 178.66 1p4s h ARG 156 N 0.00 0.65 -0.39 4.88 2.43 -1.31 0.96 114.38 121.60 1p4s h ARG 156 Ca -0.02 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 58.88 1p4s h ARG 156 Cb 1.42 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1p4s h ARG 156 CO 0.07 0.66 -0.24 0.22 -1.51 0.00 0.00 179.97 179.17 1p4s h ASP 157 N 0.62 0.81 0.38 -3.80 3.58 -1.58 -3.37 116.42 113.05 1p4s h ASP 157 Ca 0.13 -0.30 -0.32 0.00 0.42 0.00 0.00 57.03 56.97 1p4s h ASP 157 Cb 0.36 -0.22 0.02 0.00 1.72 0.00 0.00 39.33 41.21 1p4s h ASP 157 CO 0.01 1.01 -1.44 1.56 -2.88 0.00 0.00 179.24 177.50 1p4s h GLN 158 N 0.69 0.43 -7.65 0.28 4.20 -1.37 -3.50 115.11 108.18 1p4s h GLN 158 Ca 0.09 -0.74 -0.45 0.00 0.06 0.00 0.00 58.65 57.60 1p4s h GLN 158 Cb 0.75 0.28 0.14 0.00 0.30 0.00 0.00 27.48 28.95 1p4s h GLN 158 CO 0.06 1.35 0.37 -0.48 -0.67 0.00 0.00 178.83 179.46 1p4s s LEU 159 N -7.40 2.32 -0.05 1.46 0.05 0.31 -4.71 118.68 110.66 1p4s s LEU 159 Ca -0.08 0.61 0.04 0.00 0.05 0.00 0.00 54.13 54.76 1p4s s LEU 159 Cb 0.05 -2.83 -0.00 0.00 -2.05 0.00 0.00 46.19 41.36 1p4s s LEU 159 CO 0.92 -2.54 -0.18 -0.54 -0.55 0.00 0.00 176.35 173.45 1p4s s LYS 160 N -5.62 2.00 0.08 1.48 1.02 -0.54 -4.96 119.74 113.19 1p4s s LYS 160 Ca 0.68 -0.66 -0.03 0.00 0.02 0.00 0.00 55.97 55.98 1p4s s LYS 160 Cb -0.09 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.48 1p4s s LYS 160 CO 0.52 0.24 0.27 0.99 -0.92 0.00 0.00 175.35 176.45 1p4s s THR 161 N 0.09 5.30 -0.02 2.17 2.01 -1.26 -1.95 115.64 121.98 1p4s s THR 161 Ca -0.06 -0.15 0.05 0.00 0.31 0.00 0.00 61.69 61.84 1p4s s THR 161 Cb -0.13 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 1p4s s THR 161 CO 0.03 0.15 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.27 1p4s s VAL 162 N -1.52 1.24 -0.15 3.82 1.01 -0.62 -4.91 120.40 119.28 1p4s s VAL 162 Ca 0.35 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1p4s s VAL 162 Cb -0.13 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 1p4s s VAL 162 CO 0.24 0.36 -0.13 -0.62 0.00 0.00 0.00 175.10 174.95 1p4s s ASP 163 N -0.24 3.87 0.00 3.32 2.15 -1.26 -0.57 116.67 123.94 1p4s s ASP 163 Ca 0.03 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 52.62 1p4s s ASP 163 Cb -0.07 -1.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.95 1p4s s ASP 163 CO 0.00 0.12 0.00 0.00 -0.17 0.00 0.00 175.17 175.12 1p4s n ALA 164 N 3.84 0.00 -1.35 3.66 0.00 -0.77 -4.98 120.51 120.91 1p4s n ALA 164 Ca -0.19 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.44 1p4s n ALA 164 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 1p4s n ALA 164 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1p4s n VAL 165 N 0.00 0.00 0.00 0.00 3.14 -1.26 -4.82 118.33 115.38 1p4s n VAL 165 Ca 0.00 0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1p4s n VAL 165 Cb 0.00 -0.51 0.00 0.00 -1.06 0.00 0.00 33.84 32.27 1p4s n VAL 165 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1p4s n GLY 166 N -3.99 1.88 2.97 7.55 0.00 -1.26 -4.97 105.19 107.37 1p4s n GLY 166 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.05 0.06 -0.03 2.61 -4.23 -1.26 -5.11 115.64 106.62 1p4s s THR 167 Ca 0.00 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.03 1p4s s THR 167 Cb 0.00 -0.20 -0.01 0.00 1.34 0.00 0.00 72.50 73.63 1p4s s THR 167 CO 0.00 -0.25 -0.04 0.00 -0.54 0.00 0.00 174.62 173.79 1p4s h MET 168 N 5.25 0.00 -0.26 3.99 -0.00 -2.02 -3.39 114.93 118.50 1p4s h MET 168 Ca -0.28 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.27 1p4s h MET 168 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.80 1p4s h MET 168 CO 0.44 0.00 -0.44 -0.44 -0.00 0.00 0.00 176.91 176.47 1p4s h ASP 169 N -0.24 0.71 -0.81 -0.10 3.32 -2.02 -3.28 116.42 114.01 1p4s h ASP 169 Ca 0.00 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.73 1p4s h ASP 169 Cb 0.11 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1p4s h ASP 169 CO 0.00 1.05 0.53 -0.33 -1.72 0.00 0.00 179.24 178.77 1p4s h GLU 170 N 0.53 1.03 -0.92 3.56 5.08 -2.01 -2.84 114.58 119.01 1p4s h GLU 170 Ca 0.04 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1p4s h GLU 170 Cb 0.98 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1p4s h GLU 170 CO 0.09 0.68 0.59 0.28 -1.00 0.00 0.00 179.01 179.65 1p4s h VAL 171 N 1.06 1.01 -0.96 3.13 2.07 -1.76 -1.48 116.25 119.32 1p4s h VAL 171 Ca 0.31 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1p4s h VAL 171 Cb -0.07 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 29.59 1p4s h VAL 171 CO -0.09 0.18 0.62 0.15 0.02 0.00 0.00 177.57 178.46 1p4s h PHE 172 N 0.98 1.16 0.08 1.57 3.57 -1.62 -2.32 116.94 120.36 1p4s h PHE 172 Ca 0.41 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.94 1p4s h PHE 172 Cb 0.31 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1p4s h PHE 172 CO -0.00 0.63 -0.04 0.00 -2.23 0.00 0.00 178.31 176.67 1p4s h ALA 173 N 1.42 -0.11 0.00 2.41 0.00 -1.09 -2.65 119.26 119.24 1p4s h ALA 173 Ca 0.40 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1p4s h ALA 173 Cb 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1p4s h ALA 173 CO -0.15 -0.54 -0.35 0.07 0.00 0.00 0.00 179.25 178.29 1p4s h ARG 174 N -0.16 0.00 -0.02 0.00 0.11 -1.58 -2.07 114.38 110.65 1p4s h ARG 174 Ca -0.01 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 1p4s h ARG 174 Cb 0.13 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.21 1p4s h ARG 174 CO 0.02 0.35 0.01 0.00 0.10 0.00 0.00 179.97 180.44 1p4s h ALA 175 N 1.65 0.03 -0.46 0.08 0.00 -1.39 -2.08 119.26 117.10 1p4s h ALA 175 Ca -0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1p4s h ALA 175 Cb 0.93 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1p4s h ALA 175 CO 0.04 -0.39 -0.12 1.37 0.00 0.00 0.00 179.25 180.15 1p4s h LEU 176 N -0.12 0.83 -0.93 0.00 -0.00 -1.58 -2.66 115.31 110.86 1p4s h LEU 176 Ca 0.01 -0.26 0.27 0.00 -0.00 0.00 0.00 57.88 57.90 1p4s h LEU 176 Cb 0.16 -0.23 -0.16 0.00 -0.00 0.00 0.00 40.66 40.43 1p4s h LEU 176 CO -0.00 0.97 0.25 -0.09 -0.00 0.00 0.00 178.44 179.57 1p4s h ARG 177 N 0.75 0.14 0.18 0.17 2.43 -1.34 0.14 114.38 116.85 1p4s h ARG 177 Ca 0.12 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1p4s h ARG 177 Cb 0.62 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1p4s h ARG 177 CO 0.04 0.09 -0.09 0.00 -1.51 0.00 0.00 179.97 178.51 1p4s h ALA 178 N 1.86 -0.24 0.00 2.80 0.00 -1.36 -3.43 119.26 118.89 1p4s h ALA 178 Ca 0.62 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1p4s h ALA 178 Cb 1.33 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1p4s h ALA 178 CO -0.73 -0.36 -1.01 -0.11 0.00 0.00 0.00 179.25 177.04 1p4s n LEU 179 N -4.96 1.93 0.13 0.00 -0.00 -0.86 -4.84 117.00 108.39 1p4s n LEU 179 Ca -0.08 0.36 -0.23 0.00 -0.00 0.00 0.00 56.01 56.06 1p4s n LEU 179 Cb 0.26 -0.76 -0.15 0.00 -0.00 0.00 0.00 43.42 42.78 1p4s n LEU 179 CO 0.27 -0.26 -0.16 1.23 -0.00 0.00 0.00 177.39 178.48 1p4s h GLY 180 N -1.00 0.60 0.00 -3.96 0.00 -1.03 -3.50 103.07 94.18 1p4s h GLY 180 Ca -0.03 -1.44 0.00 0.00 0.00 0.00 0.00 47.33 45.86 1p4s h GLY 180 CO -0.02 1.26 0.00 1.17 0.00 0.00 0.00 176.54 178.96