#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 1.35 0.03 0.03 1.70 -1.26 -3.89 118.95 116.91 1p4s s ARG 2 Ca 0.00 -0.59 0.04 0.00 -0.47 0.00 0.00 55.73 54.72 1p4s s ARG 2 Cb 0.00 0.57 -0.02 0.00 -0.57 0.00 0.00 34.95 34.93 1p4s s ARG 2 CO 0.00 -0.60 -0.12 0.54 -1.08 0.00 0.00 175.30 174.03 1p4s s VAL 3 N -3.71 0.97 0.23 4.99 0.11 -0.71 -3.26 120.40 119.03 1p4s s VAL 3 Ca 0.04 -0.93 0.11 0.00 -2.93 0.00 0.00 61.98 58.27 1p4s s VAL 3 Cb -0.02 -0.89 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 1p4s s VAL 3 CO -0.07 -0.03 -0.17 -0.76 -3.33 0.00 0.00 175.10 170.74 1p4s s LEU 4 N -1.09 2.68 -0.15 2.54 2.01 -0.85 -2.03 118.68 121.79 1p4s s LEU 4 Ca 0.00 -0.85 -0.00 0.00 0.01 0.00 0.00 54.13 53.29 1p4s s LEU 4 Cb -0.08 -1.30 0.03 0.00 0.01 0.00 0.00 46.19 44.86 1p4s s LEU 4 CO 0.01 0.07 -0.07 -0.22 1.01 0.00 0.00 176.35 177.15 1p4s s LEU 5 N -3.13 1.56 0.25 1.79 0.20 -0.25 -1.08 118.68 118.03 1p4s s LEU 5 Ca 0.26 -0.56 0.10 0.00 0.69 0.00 0.00 54.13 54.62 1p4s s LEU 5 Cb -0.07 -0.95 -0.05 0.00 -0.43 0.00 0.00 46.19 44.69 1p4s s LEU 5 CO 0.14 -0.15 -0.11 -0.76 -0.29 0.00 0.00 176.35 175.19 1p4s s LEU 6 N 1.62 2.89 -0.30 -0.68 1.43 -0.28 -2.10 118.68 121.25 1p4s s LEU 6 Ca 0.02 -0.78 -0.19 0.00 -1.03 0.00 0.00 54.13 52.15 1p4s s LEU 6 Cb -0.14 -1.46 0.19 0.00 0.03 0.00 0.00 46.19 44.81 1p4s s LEU 6 CO -0.08 0.04 1.28 -0.83 0.23 0.00 0.00 176.35 176.99 1p4s s GLY 7 N -3.38 0.24 0.99 -3.19 0.00 -1.26 -2.00 107.32 98.72 1p4s s GLY 7 Ca 0.29 3.60 -0.17 0.00 0.00 0.00 0.00 44.72 48.44 1p4s s GLY 7 CO 0.17 3.46 0.92 -1.55 0.00 0.00 0.00 173.10 176.10 1p4s n PRO 8 N 4.68 -2.60 -1.64 2.90 -0.04 -1.26 -4.94 135.00 132.09 1p4s n PRO 8 Ca -0.07 -1.47 -0.54 0.00 -0.04 0.00 0.00 63.50 61.38 1p4s n PRO 8 Cb 0.55 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.62 1p4s n PRO 8 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1p4s n PRO 9 N -4.16 1.14 0.00 0.54 -0.02 -1.26 -4.60 135.00 126.63 1p4s n PRO 9 Ca 0.13 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1p4s n PRO 9 Cb 0.48 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 3.19 1.93 3.71 -1.23 0.00 -1.26 -4.20 105.19 107.33 1p4s n GLY 10 Ca 0.22 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1p4s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4s s ALA 11 N 0.00 3.21 -0.30 4.61 0.00 -1.26 -4.73 121.76 123.28 1p4s s ALA 11 Ca 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 1p4s s ALA 11 Cb 0.00 -3.29 0.19 0.00 0.00 0.00 0.00 23.12 20.02 1p4s s ALA 11 CO 0.00 -0.24 0.79 0.20 0.00 0.00 0.00 175.76 176.51 1p4s s GLY 12 N 0.99 -1.15 0.21 0.00 0.00 -1.26 -4.82 107.32 101.28 1p4s s GLY 12 Ca 0.49 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.64 1p4s s GLY 12 CO 0.26 3.88 0.00 0.28 0.00 0.00 0.00 173.10 177.52 1p4s n LYS 13 N 5.16 0.00 -0.26 2.90 5.02 -1.26 -4.80 118.16 124.92 1p4s n LYS 13 Ca 0.07 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.49 1p4s n LYS 13 Cb 0.56 0.00 0.39 0.00 -0.02 0.00 0.00 35.03 35.96 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 1.15 0.61 0.72 0.00 -1.98 -1.11 103.07 102.47 1p4s h GLY 14 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1p4s h GLY 14 CO 0.00 0.09 -0.02 -0.84 0.00 0.00 0.00 176.54 175.76 1p4s h THR 15 N 0.66 1.34 0.00 4.70 2.02 -2.00 -2.45 112.91 117.19 1p4s h THR 15 Ca 0.44 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1p4s h THR 15 Cb 0.74 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1p4s h THR 15 CO -0.20 0.29 0.00 0.00 0.37 0.00 0.00 175.52 175.98 1p4s n GLN 16 N -4.81 0.11 -0.04 6.66 3.00 -1.21 -2.38 117.38 118.70 1p4s n GLN 16 Ca -0.08 0.15 -0.14 0.00 -0.01 0.00 0.00 57.00 56.92 1p4s n GLN 16 Cb 0.25 -1.64 -0.08 0.00 0.00 0.00 0.00 30.24 28.77 1p4s n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1p4s h ALA 17 N 2.70 0.17 -0.51 -1.58 0.00 -1.12 -2.04 119.26 116.88 1p4s h ALA 17 Ca 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1p4s h ALA 17 Cb 0.53 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1p4s h ALA 17 CO 0.00 0.16 -0.08 0.28 0.00 0.00 0.00 179.25 179.61 1p4s h VAL 18 N -0.10 1.27 -0.40 0.00 2.07 -1.54 -2.38 116.25 115.17 1p4s h VAL 18 Ca -0.00 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1p4s h VAL 18 Cb 0.87 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1p4s h VAL 18 CO 0.06 0.42 0.18 0.11 0.02 0.00 0.00 177.57 178.37 1p4s h LYS 19 N 0.82 0.59 -0.14 1.57 1.79 -1.59 -2.06 116.57 117.54 1p4s h LYS 19 Ca 0.13 -0.09 -0.10 0.00 -2.18 0.00 0.00 60.65 58.41 1p4s h LYS 19 Cb 0.63 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1p4s h LYS 19 CO 0.04 0.52 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.51 1p4s h LEU 20 N 0.51 0.30 -0.80 2.94 3.38 -1.43 -2.25 115.31 117.96 1p4s h LEU 20 Ca 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1p4s h LEU 20 Cb 0.14 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1p4s h LEU 20 CO -0.02 0.64 0.41 0.00 0.09 0.00 0.00 178.44 179.57 1p4s h ALA 21 N 1.38 1.02 -0.99 1.53 0.00 -1.43 -2.17 119.26 118.61 1p4s h ALA 21 Ca 0.03 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1p4s h ALA 21 Cb 0.75 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1p4s h ALA 21 CO 0.06 0.56 0.64 0.93 0.00 0.00 0.00 179.25 181.44 1p4s h GLU 22 N 1.12 1.18 0.23 0.00 5.08 -1.27 -0.41 114.58 120.50 1p4s h GLU 22 Ca 0.28 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1p4s h GLU 22 Cb 0.08 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1p4s h GLU 22 CO -0.04 0.78 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.42 1p4s h LYS 23 N 1.21 -0.30 0.00 2.33 1.63 -1.25 -3.36 116.57 116.83 1p4s h LYS 23 Ca 0.40 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.23 1p4s h LYS 23 Cb 0.06 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1p4s h LYS 23 CO -0.14 0.06 -0.33 -0.07 -3.45 0.00 0.00 179.45 175.52 1p4s h LEU 24 N -0.74 0.00 -0.67 5.20 3.38 -1.50 -3.49 115.31 117.48 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 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1p4s n GLY 25 N 1.13 0.97 3.70 0.83 0.00 -0.20 -5.09 105.19 106.55 1p4s n GLY 25 Ca 0.03 -0.46 -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 -2.67 3.85 -0.70 -0.61 -1.09 -1.01 -5.02 121.20 113.95 1p4s s ILE 26 Ca 0.00 -1.57 -0.24 0.00 -2.23 0.00 0.00 60.65 56.60 1p4s s ILE 26 Cb 0.00 -3.02 0.05 0.00 -1.58 0.00 0.00 42.46 37.92 1p4s s ILE 26 CO 0.00 -0.26 1.11 -2.16 -1.23 0.00 0.00 174.94 172.40 1p4s s PRO 27 N -3.43 3.15 -0.21 2.79 0.04 -1.26 -4.80 135.00 131.28 1p4s s PRO 27 Ca 0.30 -0.59 -0.29 0.00 0.04 0.00 0.00 61.00 60.47 1p4s s PRO 27 Cb -0.08 -4.23 -0.04 0.00 0.04 0.00 0.00 34.50 30.20 1p4s s PRO 27 CO 0.21 -1.97 1.81 1.14 0.04 0.00 0.00 177.00 178.24 1p4s s GLN 28 N 4.79 3.62 -0.44 4.56 1.03 -1.26 -4.29 119.66 127.67 1p4s s GLN 28 Ca 0.28 1.81 -0.16 0.00 0.04 0.00 0.00 55.36 57.33 1p4s s GLN 28 Cb -0.13 -4.15 0.04 0.00 0.03 0.00 0.00 33.01 28.80 1p4s s GLN 28 CO 0.12 -1.52 0.42 0.42 -2.54 0.00 0.00 175.29 172.19 1p4s s ILE 29 N 6.03 5.14 -0.17 3.63 -1.09 -0.21 -5.02 121.20 129.52 1p4s s ILE 29 Ca 0.81 -0.64 -0.15 0.00 -2.23 0.00 0.00 60.65 58.44 1p4s s ILE 29 Cb -0.28 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.48 1p4s s ILE 29 CO 0.33 -0.49 0.33 -0.44 -1.23 0.00 0.00 174.94 173.45 1p4s s SER 30 N 2.10 6.44 0.00 3.58 0.01 -1.26 -1.74 113.70 122.83 1p4s s SER 30 Ca 0.08 0.52 0.17 0.00 1.31 0.00 0.00 55.95 58.03 1p4s s SER 30 Cb -0.20 -2.20 0.76 0.00 0.21 0.00 0.00 66.02 64.59 1p4s s SER 30 CO 0.11 0.04 1.52 0.35 0.41 0.00 0.00 173.24 175.66 1p4s n THR 31 N 3.84 0.72 0.11 1.44 -2.24 -1.16 -2.35 114.28 114.65 1p4s n THR 31 Ca -0.11 0.18 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 1p4s n THR 31 Cb 0.52 -0.90 0.01 0.00 -2.10 0.00 0.00 70.33 67.86 1p4s n THR 31 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1p4s h GLY 32 N 2.82 0.00 0.01 3.38 0.00 -1.93 -3.40 103.07 103.95 1p4s h GLY 32 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p4s h GLY 32 CO 0.00 0.00 -0.00 -2.09 0.00 0.00 0.00 176.54 174.45 1p4s h GLU 33 N 0.00 -0.00 -0.72 4.80 4.81 -1.90 -1.42 114.58 120.15 1p4s h GLU 33 Ca -0.04 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1p4s h GLU 33 Cb 1.17 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1p4s h GLU 33 CO 0.02 0.83 0.36 1.37 -0.73 0.00 0.00 179.01 180.86 1p4s h LEU 34 N -0.99 0.92 -1.25 1.64 -0.00 -1.85 -2.50 115.31 111.28 1p4s h LEU 34 Ca -0.00 -0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1p4s h LEU 34 Cb 0.84 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 41.23 1p4s h LEU 34 CO 0.00 0.78 0.41 -0.26 -0.00 0.00 0.00 178.44 179.37 1p4s h PHE 35 N 0.99 0.89 -0.71 0.17 -1.00 -1.77 -1.93 116.94 113.59 1p4s h PHE 35 Ca 0.25 0.00 0.01 0.00 2.81 0.00 0.00 57.97 61.04 1p4s h PHE 35 Cb 0.09 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.32 1p4s h PHE 35 CO 0.00 0.60 0.46 -0.09 -1.61 0.00 0.00 178.31 177.67 1p4s h ARG 36 N 0.94 0.93 -0.88 1.51 2.43 -1.10 -0.99 114.38 117.23 1p4s h ARG 36 Ca 0.25 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1p4s h ARG 36 Cb -0.03 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.26 1p4s h ARG 36 CO -0.05 0.62 0.56 -0.09 -1.51 0.00 0.00 179.97 179.51 1p4s h ARG 37 N 0.96 1.17 0.00 0.20 2.43 -1.26 -2.56 114.38 115.32 1p4s h ARG 37 Ca 0.26 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1p4s h ARG 37 Cb -0.10 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.18 1p4s h ARG 37 CO -0.06 0.79 -0.25 -0.91 -1.51 0.00 0.00 179.97 178.03 1p4s h ASN 38 N 1.20 0.00 -0.25 -3.80 2.35 -1.15 -2.01 115.58 111.91 1p4s h ASN 38 Ca 0.32 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.05 1p4s h ASN 38 Cb -0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1p4s h ASN 38 CO -0.07 0.25 0.09 0.40 -1.65 0.00 0.00 177.43 176.46 1p4s h ILE 39 N 0.00 1.19 -0.43 2.81 2.04 -0.82 -1.07 117.51 121.23 1p4s h ILE 39 Ca -0.00 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 1p4s h ILE 39 Cb 0.51 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1p4s h ILE 39 CO 0.03 0.19 -0.04 -0.33 0.00 0.00 0.00 178.15 178.01 1p4s h GLU 40 N 0.25 0.72 0.03 2.37 4.39 -1.39 -3.32 114.58 117.63 1p4s h GLU 40 Ca 0.08 -0.20 -0.22 0.00 0.34 0.00 0.00 59.36 59.37 1p4s h GLU 40 Cb 0.22 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1p4s h GLU 40 CO -0.00 0.76 -1.00 0.93 -1.16 0.00 0.00 179.01 178.53 1p4s h GLU 41 N 0.67 0.13 -1.93 2.33 5.08 -1.37 -3.50 114.58 115.99 1p4s h GLU 41 Ca 0.13 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1p4s h GLU 41 Cb 0.47 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1p4s h GLU 41 CO 0.02 1.02 0.00 0.41 -1.00 0.00 0.00 179.01 179.46 1p4s n GLY 42 N 1.19 -0.01 0.13 -3.84 0.00 -0.41 -5.08 105.19 97.17 1p4s n GLY 42 Ca -0.03 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.52 1.55 0.00 2.61 -2.24 -1.18 -5.06 114.28 109.44 1p4s n THR 43 Ca 0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1p4s n THR 43 Cb 0.20 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 66.74 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 -3.76 0.00 -0.03 -0.78 5.02 -1.26 -4.80 118.16 112.55 1p4s n LYS 44 Ca -0.46 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 55.96 1p4s n LYS 44 Cb 0.93 0.00 0.49 0.00 -0.02 0.00 0.00 35.03 36.43 1p4s n LYS 44 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1p4s n LEU 45 N 0.00 1.43 -0.07 -0.35 -0.00 -1.26 -4.34 117.00 112.42 1p4s n LEU 45 Ca 0.00 -0.53 -0.09 0.00 -0.00 0.00 0.00 56.01 55.39 1p4s n LEU 45 Cb 0.00 -0.04 -0.07 0.00 -0.00 0.00 0.00 43.42 43.31 1p4s n LEU 45 CO 0.00 0.27 0.09 1.23 -0.00 0.00 0.00 177.39 178.98 1p4s h GLY 46 N 4.94 0.00 0.20 1.47 0.00 -1.87 -3.38 103.07 104.44 1p4s h GLY 46 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p4s h GLY 46 CO 0.00 0.00 -0.02 -0.24 0.00 0.00 0.00 176.54 176.28 1p4s h VAL 47 N -1.00 1.25 -0.06 4.60 3.04 -1.84 -1.13 116.25 121.11 1p4s h VAL 47 Ca -0.04 -1.62 -0.01 0.00 -1.01 0.00 0.00 66.70 64.02 1p4s h VAL 47 Cb 0.63 2.22 -0.00 0.00 -2.01 0.00 0.00 31.29 32.12 1p4s h VAL 47 CO -0.02 0.37 -0.01 -0.33 -1.01 0.00 0.00 177.57 176.57 1p4s h GLU 48 N -0.86 0.11 0.00 4.17 5.08 -1.87 -2.72 114.58 118.49 1p4s h GLU 48 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1p4s h GLU 48 Cb 0.66 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1p4s h GLU 48 CO 0.01 0.44 0.00 0.00 -1.00 0.00 0.00 179.01 178.46 1p4s h ALA 49 N 0.67 1.00 -0.02 3.43 0.00 -1.74 -2.67 119.26 119.92 1p4s h ALA 49 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1p4s h ALA 49 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p4s h ALA 49 CO 0.01 0.00 -0.27 -0.22 0.00 0.00 0.00 179.25 178.76 1p4s h LYS 50 N 0.00 0.23 0.22 0.00 3.11 -1.27 -2.86 116.57 116.00 1p4s h LYS 50 Ca 0.00 -0.21 -0.01 0.00 -2.81 0.00 0.00 60.65 57.62 1p4s h LYS 50 Cb 0.57 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 1p4s h LYS 50 CO 0.00 0.90 -0.11 0.00 -2.81 0.00 0.00 179.45 177.43 1p4s h ARG 51 N -0.37 -0.29 -0.32 1.90 3.08 -1.32 -0.33 114.38 116.72 1p4s h ARG 51 Ca -0.03 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1p4s h ARG 51 Cb 0.98 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.05 1p4s h ARG 51 CO 0.05 0.06 -0.19 0.66 -1.07 0.00 0.00 179.97 179.48 1p4s n TYR 52 N -5.06 -0.14 0.30 3.04 4.01 -1.02 -3.07 117.16 115.22 1p4s n TYR 52 Ca -0.09 0.41 0.17 0.00 -0.16 0.00 0.00 57.90 58.22 1p4s n TYR 52 Cb 0.25 -0.43 0.96 0.00 -0.31 0.00 0.00 39.34 39.80 1p4s n TYR 52 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1p4s h LEU 53 N 0.00 0.00 0.06 7.72 5.85 -1.30 -1.69 115.31 125.96 1p4s h LEU 53 Ca 0.05 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.43 1p4s h LEU 53 Cb 0.13 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1p4s h LEU 53 CO -0.31 0.02 -1.95 -0.67 -0.34 0.00 0.00 178.44 175.19 1p4s n ASP 54 N -3.64 2.03 -0.03 1.25 -0.08 -0.15 -4.79 116.55 111.13 1p4s n ASP 54 Ca -0.03 0.22 -0.17 0.00 -1.51 0.00 0.00 54.79 53.30 1p4s n ASP 54 Cb 0.10 -0.81 -0.13 0.00 2.34 0.00 0.00 41.12 42.61 1p4s n ASP 54 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p4s h ALA 55 N -0.17 0.01 0.00 -1.67 0.00 -1.50 -3.48 119.26 112.46 1p4s h ALA 55 Ca -0.46 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1p4s h ALA 55 Cb 1.80 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1p4s h ALA 55 CO -0.06 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1p4s n GLY 56 N 1.62 0.99 0.00 0.00 0.00 -0.64 -2.42 105.19 104.74 1p4s n GLY 56 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.00 -4.30 1.61 2.03 -1.25 -2.93 116.55 111.71 1p4s n ASP 57 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 1p4s n ASP 57 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 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 4.43 -0.12 -2.67 1.43 -1.26 -4.92 118.68 115.57 1p4s s LEU 58 Ca 0.00 -1.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.01 1p4s s LEU 58 Cb 0.00 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 1p4s s LEU 58 CO 0.00 -0.34 -0.18 0.54 0.23 0.00 0.00 176.35 176.59 1p4s s VAL 59 N 1.44 2.54 0.51 -1.59 0.11 -1.26 -4.98 120.40 117.18 1p4s s VAL 59 Ca -0.01 -0.84 -0.23 0.00 -2.93 0.00 0.00 61.98 57.97 1p4s s VAL 59 Cb -0.19 -2.03 -0.06 0.00 -1.53 0.00 0.00 36.38 32.57 1p4s s VAL 59 CO 0.04 0.54 1.38 -2.84 -3.33 0.00 0.00 175.10 170.89 1p4s s PRO 60 N 0.39 3.32 -0.04 1.54 0.02 -1.26 -4.87 135.00 134.11 1p4s s PRO 60 Ca -0.14 2.29 -0.22 0.00 0.02 0.00 0.00 61.00 62.95 1p4s s PRO 60 Cb -0.17 -2.39 -0.28 0.00 0.02 0.00 0.00 34.50 31.69 1p4s s PRO 60 CO 0.07 -1.06 0.97 0.66 -0.33 0.00 0.00 177.00 177.31 1p4s h SER 61 N 1.75 0.44 -0.54 2.53 4.64 -1.94 -3.35 113.55 117.08 1p4s h SER 61 Ca -0.51 -0.87 -0.10 0.00 -0.47 0.00 0.00 61.79 59.84 1p4s h SER 61 Cb 1.29 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 1p4s h SER 61 CO 0.59 1.27 -0.06 0.44 -0.87 0.00 0.00 176.83 178.19 1p4s h ASP 62 N -0.33 0.99 -0.59 4.97 3.32 -1.95 -2.31 116.42 120.52 1p4s h ASP 62 Ca -0.10 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1p4s h ASP 62 Cb 1.43 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.68 1p4s h ASP 62 CO 0.12 1.09 0.37 0.17 -1.72 0.00 0.00 179.24 179.27 1p4s h LEU 63 N 0.87 0.70 -0.81 1.55 8.10 -2.01 -2.02 115.31 121.70 1p4s h LEU 63 Ca 0.14 -0.05 -0.01 0.00 0.11 0.00 0.00 57.88 58.07 1p4s h LEU 63 Cb 0.62 -0.18 -0.04 0.00 -0.44 0.00 0.00 40.66 40.62 1p4s h LEU 63 CO 0.04 0.55 0.45 0.74 -4.11 0.00 0.00 178.44 176.11 1p4s h THR 64 N 0.80 1.24 0.00 0.15 2.02 -1.68 -2.14 112.91 113.30 1p4s h THR 64 Ca 0.21 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 1p4s h THR 64 Cb -0.04 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1p4s h THR 64 CO -0.04 0.26 -0.17 -1.13 0.37 0.00 0.00 175.52 174.81 1p4s h ASN 65 N 1.12 0.00 -0.19 4.18 -0.73 -1.32 -2.47 115.58 116.17 1p4s h ASN 65 Ca 0.29 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.41 1p4s h ASN 65 Cb 0.02 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.60 1p4s h ASN 65 CO -0.05 0.17 -0.05 -0.33 -0.37 0.00 0.00 177.43 176.80 1p4s h GLU 66 N 0.00 0.37 -0.17 6.67 4.39 -0.73 -1.38 114.58 123.73 1p4s h GLU 66 Ca -0.00 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1p4s h GLU 66 Cb 0.38 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1p4s h GLU 66 CO 0.02 0.62 0.10 -0.07 -1.16 0.00 0.00 179.01 178.53 1p4s h LEU 67 N 0.08 0.20 0.16 1.33 3.38 -1.46 -1.72 115.31 117.27 1p4s h LEU 67 Ca 0.05 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1p4s h LEU 67 Cb 0.49 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1p4s h LEU 67 CO 0.02 0.18 -0.12 0.58 0.09 0.00 0.00 178.44 179.19 1p4s h VAL 68 N 0.20 0.74 -0.10 1.22 2.07 -1.53 -2.72 116.25 116.14 1p4s h VAL 68 Ca 0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 1p4s h VAL 68 Cb 0.01 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1p4s h VAL 68 CO -0.01 0.00 -0.07 -0.78 0.02 0.00 0.00 177.57 176.72 1p4s h ASP 69 N -0.28 0.13 -0.73 0.57 3.58 -1.32 -1.62 116.42 116.75 1p4s h ASP 69 Ca -0.01 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.45 1p4s h ASP 69 Cb 0.25 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.22 1p4s h ASP 69 CO -0.00 0.23 0.46 -0.78 -2.88 0.00 0.00 179.24 176.26 1p4s h ASP 70 N 0.14 0.76 1.56 2.28 3.58 -1.15 -1.64 116.42 121.95 1p4s h ASP 70 Ca 0.03 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1p4s h ASP 70 Cb 0.23 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1p4s h ASP 70 CO 0.01 0.53 -0.11 0.03 -2.88 0.00 0.00 179.24 176.81 1p4s h ARG 71 N 0.90 0.00 0.00 0.28 3.08 -1.24 -3.38 114.38 114.02 1p4s h ARG 71 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1p4s h ARG 71 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1p4s h ARG 71 CO -0.11 0.00 -1.15 1.28 -1.07 0.00 0.00 179.97 178.93 1p4s n LEU 72 N -2.55 0.62 0.00 3.04 4.77 -0.63 -4.19 117.00 118.06 1p4s n LEU 72 Ca 0.05 0.16 0.01 0.00 -0.03 0.00 0.00 56.01 56.19 1p4s n LEU 72 Cb 0.47 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1p4s n LEU 72 CO 0.33 -0.07 0.34 0.59 -1.33 0.00 0.00 177.39 177.25 1p4s n ASN 73 N -2.34 0.00 -4.77 -1.43 3.02 -0.63 -4.43 115.26 104.69 1p4s n ASN 73 Ca 0.00 -1.14 -0.40 0.00 -0.03 0.00 0.00 54.58 53.02 1p4s n ASN 73 Cb 0.51 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.66 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 -1.46 6.61 0.39 6.41 3.84 -1.26 -4.97 114.94 124.50 1p4s s ASN 74 Ca 0.03 2.57 0.18 0.00 0.21 0.00 0.00 52.86 55.85 1p4s s ASN 74 Cb 0.01 -2.64 1.10 0.00 -0.55 0.00 0.00 41.25 39.18 1p4s s ASN 74 CO 0.02 -0.64 1.76 1.55 -2.79 0.00 0.00 177.10 177.01 1p4s h PRO 75 N 3.02 0.38 0.00 0.43 0.13 -1.97 -2.04 132.00 131.95 1p4s h PRO 75 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1p4s h PRO 75 Cb 1.23 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1p4s h PRO 75 CO 0.64 0.25 0.00 0.38 -0.23 0.00 0.00 178.00 179.04 1p4s h ASP 76 N 0.39 0.00 -0.67 1.44 3.04 -1.93 -3.12 116.42 115.58 1p4s h ASP 76 Ca 0.61 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.40 1p4s h ASP 76 Cb 1.53 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.82 1p4s h ASP 76 CO -0.32 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 176.88 1p4s n ALA 77 N -2.06 2.37 -0.11 4.15 0.00 -0.77 -4.49 120.51 119.61 1p4s n ALA 77 Ca -0.01 -1.25 -0.11 0.00 0.00 0.00 0.00 53.44 52.08 1p4s n ALA 77 Cb 0.20 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 4.24 0.42 -0.42 0.00 0.00 -1.62 -3.25 119.26 118.63 1p4s h ALA 78 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1p4s h ALA 78 Cb 0.98 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1p4s h ALA 78 CO 0.00 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.47 1p4s n ASN 79 N -4.59 3.57 0.00 0.00 3.02 -1.26 -4.86 115.26 111.14 1p4s n ASN 79 Ca -0.02 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.14 1p4s n ASN 79 Cb 0.23 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1p4s n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p4s n GLY 80 N 0.75 1.97 3.64 7.41 0.00 -1.23 -1.73 105.19 116.00 1p4s n GLY 80 Ca 0.18 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1p4s n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p4s s PHE 81 N -2.00 -0.57 -0.39 1.61 -0.12 -1.26 -4.28 117.98 110.97 1p4s s PHE 81 Ca 0.00 1.37 -0.14 0.00 -0.05 0.00 0.00 56.93 58.12 1p4s s PHE 81 Cb 0.00 0.34 0.02 0.00 -0.63 0.00 0.00 43.02 42.75 1p4s s PHE 81 CO 0.00 -0.27 0.27 0.42 -0.05 0.00 0.00 175.22 175.58 1p4s s ILE 82 N 0.32 5.05 -0.17 -4.49 -1.09 -1.26 -1.73 121.20 117.83 1p4s s ILE 82 Ca 0.02 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 57.69 1p4s s ILE 82 Cb -0.05 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.00 1p4s s ILE 82 CO -0.05 -0.27 0.02 -0.76 -1.23 0.00 0.00 174.94 172.65 1p4s s LEU 83 N 1.64 3.57 -0.14 2.97 1.43 -0.86 -1.04 118.68 126.25 1p4s s LEU 83 Ca 0.04 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1p4s s LEU 83 Cb -0.19 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.18 1p4s s LEU 83 CO 0.09 0.18 -0.07 -1.81 0.23 0.00 0.00 176.35 174.97 1p4s s ASP 84 N 0.33 2.51 -0.30 2.29 1.01 -0.71 -1.09 116.67 120.71 1p4s s ASP 84 Ca 0.00 -0.48 -0.01 0.00 0.71 0.00 0.00 52.55 52.77 1p4s s ASP 84 Cb -0.13 -0.90 0.00 0.00 1.01 0.00 0.00 42.92 42.91 1p4s s ASP 84 CO 0.01 -0.14 0.16 0.61 0.21 0.00 0.00 175.17 176.02 1p4s n GLY 85 N 4.90 0.51 0.39 0.21 0.00 -0.89 -2.98 105.19 107.33 1p4s n GLY 85 Ca -0.12 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.33 0.00 -0.08 1.61 9.36 -1.26 -4.73 117.16 118.73 1p4s n TYR 86 Ca -0.01 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.20 1p4s n TYR 86 Cb 0.52 -0.12 -0.01 0.00 -0.63 0.00 0.00 39.34 39.09 1p4s n TYR 86 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1p4s n PRO 87 N -3.12 0.16 0.30 2.98 -0.02 -1.26 -4.51 135.00 129.53 1p4s n PRO 87 Ca -0.03 -0.07 0.18 0.00 -2.02 0.00 0.00 63.50 61.55 1p4s n PRO 87 Cb 0.13 -1.53 0.90 0.00 -0.02 0.00 0.00 33.50 32.99 1p4s n PRO 87 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1p4s h ARG 88 N 5.32 0.00 -5.19 -0.52 0.11 -1.95 -3.46 114.38 108.70 1p4s h ARG 88 Ca 0.01 0.00 -0.41 0.00 0.10 0.00 0.00 59.98 59.68 1p4s h ARG 88 Cb 0.13 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 30.97 1p4s h ARG 88 CO 0.38 0.04 -0.78 0.45 0.10 0.00 0.00 179.97 180.16 1p4s s SER 89 N -5.67 1.52 0.34 0.08 0.15 -1.26 -4.91 113.70 103.95 1p4s s SER 89 Ca -0.03 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.16 1p4s s SER 89 Cb 0.12 -0.08 0.59 0.00 -1.71 0.00 0.00 66.02 64.95 1p4s s SER 89 CO 0.51 -0.02 1.94 0.58 1.20 0.00 0.00 173.24 177.45 1p4s h VAL 90 N 4.48 1.18 -0.53 4.45 2.07 -1.89 -2.29 116.25 123.72 1p4s h VAL 90 Ca -0.38 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 66.67 1p4s h VAL 90 Cb 1.19 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1p4s h VAL 90 CO 0.43 0.21 0.26 -0.08 0.02 0.00 0.00 177.57 178.41 1p4s h GLU 91 N 0.72 0.48 -0.14 1.57 4.22 -1.99 -1.92 114.58 117.53 1p4s h GLU 91 Ca 0.18 -0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.56 1p4s h GLU 91 Cb 0.11 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1p4s h GLU 91 CO -0.02 0.32 -0.03 1.96 -2.18 0.00 0.00 179.01 179.05 1p4s h GLN 92 N 0.49 0.26 -0.15 1.92 1.08 -1.88 -3.38 115.11 113.45 1p4s h GLN 92 Ca 0.24 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.24 1p4s h GLN 92 Cb 0.18 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1p4s h GLN 92 CO -0.19 0.55 -0.35 0.00 -0.95 0.00 0.00 178.83 177.90 1p4s h ALA 93 N 0.71 1.13 0.00 3.87 0.00 -1.38 -2.53 119.26 121.06 1p4s h ALA 93 Ca 0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1p4s h ALA 93 Cb 0.45 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1p4s h ALA 93 CO 0.01 0.56 -0.14 0.87 0.00 0.00 0.00 179.25 180.55 1p4s h LYS 94 N 0.27 0.00 -0.12 0.00 1.57 -1.53 -1.56 116.57 115.20 1p4s h LYS 94 Ca 0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1p4s h LYS 94 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1p4s h LYS 94 CO 0.06 0.14 -0.19 0.00 -0.57 0.00 0.00 179.45 178.89 1p4s h ALA 95 N 1.86 0.18 -0.58 3.86 0.00 -1.63 -2.06 119.26 120.89 1p4s h ALA 95 Ca -0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1p4s h ALA 95 Cb 0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1p4s h ALA 95 CO 0.02 0.11 0.11 1.25 0.00 0.00 0.00 179.25 180.74 1p4s h LEU 96 N -0.08 0.87 -0.52 0.00 5.85 -1.50 -2.37 115.31 117.55 1p4s h LEU 96 Ca 0.01 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.42 1p4s h LEU 96 Cb 0.76 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1p4s h LEU 96 CO 0.04 0.87 -0.25 -0.74 -0.34 0.00 0.00 178.44 178.02 1p4s h HIS 97 N 0.88 1.08 -0.92 1.25 2.76 -1.41 -1.40 115.15 117.39 1p4s h HIS 97 Ca 0.18 -0.27 0.16 0.00 -2.20 0.00 0.00 60.37 58.24 1p4s h HIS 97 Cb 0.36 -0.25 -0.10 0.00 1.55 0.00 0.00 27.41 28.98 1p4s h HIS 97 CO 0.02 1.08 0.52 0.93 -1.30 0.00 0.00 177.93 179.18 1p4s h GLU 98 N 0.80 0.69 0.00 5.26 5.08 -1.27 -2.43 114.58 122.71 1p4s h GLU 98 Ca 0.10 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 1p4s h GLU 98 Cb 0.82 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1p4s h GLU 98 CO 0.07 0.46 -1.02 1.98 -1.00 0.00 0.00 179.01 179.50 1p4s h MET 99 N 0.72 0.00 0.43 2.33 4.05 -1.39 -1.38 114.93 119.68 1p4s h MET 99 Ca 0.50 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.90 1p4s h MET 99 Cb 0.71 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.51 1p4s h MET 99 CO -0.36 0.55 -0.21 1.25 0.23 0.00 0.00 176.91 178.38 1p4s h LEU 100 N 0.00 -0.49 0.00 3.39 5.85 -1.22 -1.30 115.31 121.55 1p4s h LEU 100 Ca -0.08 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1p4s h LEU 100 Cb 1.60 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 1p4s h LEU 100 CO 0.08 -0.19 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.62 1p4s h GLU 101 N -0.79 0.00 -0.24 1.25 4.39 -1.61 0.79 114.58 118.37 1p4s h GLU 101 Ca -0.06 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 1p4s h GLU 101 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1p4s h GLU 101 CO 0.10 0.83 -0.53 0.00 -1.16 0.00 0.00 179.01 178.25 1p4s h ARG 102 N -1.00 0.78 0.44 2.33 3.08 -1.43 -3.25 114.38 115.34 1p4s h ARG 102 Ca -0.01 -0.52 -0.02 0.00 0.07 0.00 0.00 59.98 59.50 1p4s h ARG 102 Cb 0.84 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1p4s h ARG 102 CO -0.00 1.15 -0.21 -0.09 -1.07 0.00 0.00 179.97 179.74 1p4s h ARG 103 N 0.53 -0.57 0.00 0.04 1.12 -1.21 -3.49 114.38 110.81 1p4s h ARG 103 Ca 0.00 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 1p4s h ARG 103 Cb 1.14 0.13 0.00 0.00 -0.01 0.00 0.00 29.97 31.23 1p4s h ARG 103 CO 0.12 -0.30 0.00 0.41 -3.11 0.00 0.00 179.97 177.08 1p4s n GLY 104 N -0.90 0.70 3.98 2.80 0.00 -0.34 -5.00 105.19 106.44 1p4s n GLY 104 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.92 4.44 0.15 2.61 -4.23 0.12 -5.00 115.64 112.81 1p4s s THR 105 Ca 0.00 -0.99 -0.30 0.00 -1.18 0.00 0.00 61.69 59.22 1p4s s THR 105 Cb 0.00 -3.55 -0.07 0.00 1.34 0.00 0.00 72.50 70.22 1p4s s THR 105 CO 0.00 -0.21 1.11 -1.81 -0.54 0.00 0.00 174.62 173.16 1p4s s ASP 106 N -4.11 7.25 -0.38 3.99 1.01 -1.26 -4.79 116.67 118.37 1p4s s ASP 106 Ca 0.42 2.06 -0.06 0.00 0.71 0.00 0.00 52.55 55.67 1p4s s ASP 106 Cb -0.09 -2.60 0.07 0.00 1.01 0.00 0.00 42.92 41.31 1p4s s ASP 106 CO 0.31 -0.26 0.17 -0.51 0.21 0.00 0.00 175.17 175.09 1p4s s ILE 107 N -0.01 3.78 -0.03 0.77 1.10 -1.26 -4.45 121.20 121.10 1p4s s ILE 107 Ca 0.51 -1.44 -0.02 0.00 -0.51 0.00 0.00 60.65 59.19 1p4s s ILE 107 Cb -0.29 -3.30 -0.01 0.00 0.15 0.00 0.00 42.46 39.02 1p4s s ILE 107 CO 0.34 -0.40 -0.04 0.47 -2.11 0.00 0.00 174.94 173.20 1p4s n ASP 108 N 4.79 0.33 -3.63 4.50 9.92 -1.20 -4.98 116.55 126.27 1p4s n ASP 108 Ca -0.10 0.23 -0.12 0.00 -0.53 0.00 0.00 54.79 54.28 1p4s n ASP 108 Cb 0.43 -0.56 -0.07 0.00 -0.64 0.00 0.00 41.12 40.28 1p4s n ASP 108 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p4s s ALA 109 N -2.96 -1.80 -0.36 2.24 0.00 -1.20 -5.04 121.76 112.63 1p4s s ALA 109 Ca -0.03 2.14 -0.20 0.00 0.00 0.00 0.00 51.96 53.87 1p4s s ALA 109 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1p4s s ALA 109 CO 0.05 -0.35 0.62 0.08 0.00 0.00 0.00 175.76 176.16 1p4s s VAL 110 N 0.78 4.90 -0.38 0.00 1.01 -1.26 -2.01 120.40 123.44 1p4s s VAL 110 Ca -0.03 0.51 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 1p4s s VAL 110 Cb -0.05 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.28 1p4s s VAL 110 CO -0.06 -0.32 0.23 -0.76 0.00 0.00 0.00 175.10 174.19 1p4s s LEU 111 N 2.67 4.78 -0.22 3.92 1.43 -0.24 -1.48 118.68 129.53 1p4s s LEU 111 Ca 0.23 -0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 52.28 1p4s s LEU 111 Cb -0.15 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1p4s s LEU 111 CO 0.15 -0.38 0.33 -0.70 0.23 0.00 0.00 176.35 175.98 1p4s s GLU 112 N 1.60 4.12 -0.21 1.70 2.12 -0.82 -1.13 118.70 126.08 1p4s s GLU 112 Ca 0.03 0.05 -0.17 0.00 0.36 0.00 0.00 54.97 55.24 1p4s s GLU 112 Cb -0.19 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1p4s s GLU 112 CO 0.08 -0.05 0.48 -0.06 -0.54 0.00 0.00 175.26 175.17 1p4s s PHE 113 N 1.35 3.36 -0.86 5.30 0.40 -0.84 -1.94 117.98 124.74 1p4s s PHE 113 Ca 0.15 0.70 -0.24 0.00 -0.60 0.00 0.00 56.93 56.94 1p4s s PHE 113 Cb -0.15 -2.63 0.05 0.00 0.51 0.00 0.00 43.02 40.81 1p4s s PHE 113 CO 0.07 -0.10 1.29 0.50 0.70 0.00 0.00 175.22 177.68 1p4s s ARG 114 N 1.63 3.38 -0.00 0.44 3.52 0.49 -4.55 118.95 123.86 1p4s s ARG 114 Ca 0.22 -0.82 0.01 0.00 -0.13 0.00 0.00 55.73 55.00 1p4s s ARG 114 Cb -0.15 -4.72 0.00 0.00 -1.56 0.00 0.00 34.95 28.52 1p4s s ARG 114 CO 0.09 -2.09 -0.02 0.54 -0.81 0.00 0.00 175.30 173.02 1p4s s VAL 115 N 4.90 0.14 0.27 7.11 0.11 -1.26 -1.26 120.40 130.42 1p4s s VAL 115 Ca 0.37 -0.07 -0.29 0.00 -2.93 0.00 0.00 61.98 59.06 1p4s s VAL 115 Cb -0.06 -0.14 -0.09 0.00 -1.53 0.00 0.00 36.38 34.56 1p4s s VAL 115 CO 0.02 0.05 1.02 -0.44 -3.33 0.00 0.00 175.10 172.42 1p4s s SER 116 N 0.03 7.41 0.24 3.54 0.01 -1.26 -4.64 113.70 119.04 1p4s s SER 116 Ca -0.00 2.11 -0.05 0.00 1.31 0.00 0.00 55.95 59.32 1p4s s SER 116 Cb -0.02 -2.62 0.33 0.00 0.21 0.00 0.00 66.02 63.93 1p4s s SER 116 CO -0.00 -0.02 1.85 -0.33 0.41 0.00 0.00 173.24 175.15 1p4s h GLU 117 N 3.89 0.94 -1.08 12.44 5.08 -1.89 -3.20 114.58 130.75 1p4s h GLU 117 Ca -0.46 -0.06 0.30 0.00 -1.00 0.00 0.00 59.36 58.14 1p4s h GLU 117 Cb 1.21 -0.21 -0.11 0.00 0.50 0.00 0.00 28.75 30.14 1p4s h GLU 117 CO 0.67 0.62 0.69 1.49 -1.00 0.00 0.00 179.01 181.48 1p4s h GLU 118 N 0.97 0.34 0.12 2.33 4.81 -1.95 -1.85 114.58 119.35 1p4s h GLU 118 Ca 0.37 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1p4s h GLU 118 Cb 0.17 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1p4s h GLU 118 CO -0.17 0.23 -0.06 0.28 -0.73 0.00 0.00 179.01 178.56 1p4s h VAL 119 N 0.35 0.92 -0.93 0.32 2.07 -1.96 -0.91 116.25 116.10 1p4s h VAL 119 Ca 0.65 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 68.04 1p4s h VAL 119 Cb 1.68 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 1p4s h VAL 119 CO -0.36 0.03 0.55 0.25 0.02 0.00 0.00 177.57 178.06 1p4s h LEU 120 N -0.22 1.14 -0.52 2.57 5.85 -1.70 -2.62 115.31 119.80 1p4s h LEU 120 Ca -0.02 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1p4s h LEU 120 Cb 0.17 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1p4s h LEU 120 CO 0.03 0.88 0.25 -0.07 -0.34 0.00 0.00 178.44 179.19 1p4s h LEU 121 N 1.29 0.69 -0.90 2.25 4.07 -1.22 -2.15 115.31 119.34 1p4s h LEU 121 Ca 0.33 -0.13 -0.09 0.00 0.08 0.00 0.00 57.88 58.07 1p4s h LEU 121 Cb -0.03 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 1p4s h LEU 121 CO -0.06 0.63 -0.16 1.05 -1.08 0.00 0.00 178.44 178.82 1p4s h GLU 122 N 0.70 0.63 0.11 1.13 4.11 -1.18 -2.21 114.58 117.88 1p4s h GLU 122 Ca 0.18 -0.22 0.01 0.00 0.07 0.00 0.00 59.36 59.40 1p4s h GLU 122 Cb 0.12 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1p4s h GLU 122 CO -0.02 0.77 -0.17 0.00 0.07 0.00 0.00 179.01 179.66 1p4s h ARG 123 N 0.57 -0.32 -0.10 1.06 3.08 -1.41 -2.40 114.38 114.86 1p4s h ARG 123 Ca 0.09 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1p4s h ARG 123 Cb 0.60 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1p4s h ARG 123 CO 0.04 -0.22 0.06 -0.07 -1.07 0.00 0.00 179.97 178.71 1p4s h LEU 124 N -0.34 0.12 -0.30 3.04 4.07 -1.42 -2.82 115.31 117.66 1p4s h LEU 124 Ca 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1p4s h LEU 124 Cb 0.35 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1p4s h LEU 124 CO -0.08 0.13 0.20 0.11 -1.08 0.00 0.00 178.44 177.71 1p4s h LYS 125 N 0.10 0.40 -2.14 1.13 1.57 -1.46 -3.18 116.57 112.99 1p4s h LYS 125 Ca 0.04 -0.03 -0.77 0.00 -1.87 0.00 0.00 60.65 58.02 1p4s h LYS 125 Cb 0.03 -0.09 -0.29 0.00 0.08 0.00 0.00 32.23 31.96 1p4s h LYS 125 CO -0.01 0.27 0.85 0.41 -0.57 0.00 0.00 179.45 180.41 1p4s n GLY 126 N -1.16 5.90 0.00 3.86 0.00 -0.90 -4.78 105.19 108.11 1p4s n GLY 126 Ca -0.01 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 43.44 1p4s n GLY 126 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p4s n ARG 127 N -0.25 0.00 0.00 1.61 0.63 -1.06 -4.88 116.66 112.71 1p4s n ARG 127 Ca 0.48 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 1p4s n ARG 127 Cb 0.28 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.19 1p4s n ARG 127 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1p4s n GLY 128 N 0.00 -0.05 3.64 5.14 0.00 -1.24 -4.01 105.19 108.68 1p4s n GLY 128 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1p4s n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4s n ARG 129 N -1.42 0.00 -0.05 1.61 1.74 -1.26 -4.11 116.66 113.17 1p4s n ARG 129 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 1p4s n ARG 129 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 1p4s n ARG 129 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1p4s n ALA 130 N 6.11 1.06 -3.18 7.54 0.00 -1.26 -4.75 120.51 126.03 1p4s n ALA 130 Ca 0.00 -0.76 -0.20 0.00 0.00 0.00 0.00 53.44 52.47 1p4s n ALA 130 Cb 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 1p4s n ALA 130 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1p4s n ASP 131 N -3.51 1.01 -3.09 0.00 5.75 -1.26 -4.80 116.55 110.65 1p4s n ASP 131 Ca -0.37 -2.99 -0.26 0.00 -0.01 0.00 0.00 54.79 51.15 1p4s n ASP 131 Cb 1.00 -0.62 -0.05 0.00 -1.03 0.00 0.00 41.12 40.42 1p4s n ASP 131 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1p4s n ASP 132 N 0.53 3.95 0.00 -1.12 2.03 -1.26 -4.84 116.55 115.84 1p4s n ASP 132 Ca 0.25 -3.55 0.00 0.00 0.52 0.00 0.00 54.79 52.00 1p4s n ASP 132 Cb 0.60 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 1p4s n ASP 132 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1p4s n THR 133 N 0.12 0.00 0.04 5.18 -2.24 -1.26 -4.76 114.28 111.36 1p4s n THR 133 Ca 0.30 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.95 1p4s n THR 133 Cb 0.42 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.51 1p4s n THR 133 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1p4s h ASP 134 N 0.00 0.23 -0.49 3.42 3.32 -1.94 -3.34 116.42 117.63 1p4s h ASP 134 Ca 0.00 -0.33 -0.13 0.00 0.02 0.00 0.00 57.03 56.59 1p4s h ASP 134 Cb 0.00 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1p4s h ASP 134 CO 0.00 1.28 -0.22 0.44 -1.72 0.00 0.00 179.24 179.02 1p4s h ASP 135 N 0.04 1.03 -0.36 6.45 3.32 -1.98 -1.87 116.42 123.05 1p4s h ASP 135 Ca -0.21 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.45 1p4s h ASP 135 Cb 1.97 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 41.21 1p4s h ASP 135 CO 0.14 1.20 0.24 1.62 -1.72 0.00 0.00 179.24 180.71 1p4s h VAL 136 N 0.87 1.09 0.00 -1.35 3.04 -1.89 -2.50 116.25 115.51 1p4s h VAL 136 Ca 0.11 -0.17 -0.08 0.00 -1.01 0.00 0.00 66.70 65.56 1p4s h VAL 136 Cb 0.80 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 1p4s h VAL 136 CO 0.07 0.09 -0.37 -0.29 -1.01 0.00 0.00 177.57 176.06 1p4s h ILE 137 N 0.49 0.95 -0.55 3.17 6.09 -1.67 -2.45 117.51 123.53 1p4s h ILE 137 Ca 0.13 -1.44 -0.10 0.00 -1.37 0.00 0.00 64.86 62.08 1p4s h ILE 137 Cb -0.05 1.86 -0.02 0.00 0.47 0.00 0.00 36.82 39.07 1p4s h ILE 137 CO -0.03 0.36 -0.05 -0.07 -3.07 0.00 0.00 178.15 175.30 1p4s h LEU 138 N 0.00 0.99 -0.66 2.19 3.38 -1.24 -1.80 115.31 118.17 1p4s h LEU 138 Ca -0.00 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 1p4s h LEU 138 Cb 0.83 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1p4s h LEU 138 CO 0.05 1.08 -0.31 -1.13 0.09 0.00 0.00 178.44 178.21 1p4s h ASN 139 N 0.87 0.73 -0.92 -0.43 -1.24 -1.41 -2.22 115.58 110.96 1p4s h ASN 139 Ca 0.15 -0.29 0.05 0.00 0.71 0.00 0.00 56.30 56.92 1p4s h ASN 139 Cb 0.60 -0.20 -0.06 0.00 0.73 0.00 0.00 38.32 39.39 1p4s h ASN 139 CO 0.04 0.99 0.60 0.03 -1.29 0.00 0.00 177.43 177.80 1p4s h ARG 140 N 0.60 1.07 -0.22 6.67 -0.00 -1.09 -2.64 114.38 118.78 1p4s h ARG 140 Ca 0.07 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.98 59.42 1p4s h ARG 140 Cb 0.82 -0.24 -0.01 0.00 0.00 0.00 0.00 29.97 30.54 1p4s h ARG 140 CO 0.07 0.71 -0.13 1.98 0.00 0.00 0.00 179.97 182.59 1p4s h MET 141 N 1.10 0.35 0.21 0.04 4.05 -1.22 -1.94 114.93 117.53 1p4s h MET 141 Ca 0.38 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 1p4s h MET 141 Cb 0.11 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.87 1p4s h MET 141 CO -0.13 0.49 -0.11 0.87 0.23 0.00 0.00 176.91 178.26 1p4s h LYS 142 N 0.33 -0.29 -0.54 0.39 1.57 -1.06 -1.68 116.57 115.29 1p4s h LYS 142 Ca 0.06 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1p4s h LYS 142 Cb 0.44 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1p4s h LYS 142 CO 0.03 -0.19 0.20 -0.24 -0.57 0.00 0.00 179.45 178.67 1p4s h VAL 143 N -0.30 1.20 -0.21 0.50 3.04 -1.36 -2.89 116.25 116.23 1p4s h VAL 143 Ca -0.02 -0.66 0.05 0.00 -1.01 0.00 0.00 66.70 65.05 1p4s h VAL 143 Cb 0.24 0.58 -0.04 0.00 -2.01 0.00 0.00 31.29 30.05 1p4s h VAL 143 CO 0.04 0.26 -0.07 0.22 -1.01 0.00 0.00 177.57 177.00 1p4s h TYR 144 N 0.78 -0.16 -0.43 3.17 3.20 -1.32 -3.31 116.97 118.90 1p4s h TYR 144 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1p4s h TYR 144 Cb 0.18 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1p4s h TYR 144 CO 0.01 -0.12 0.24 -0.09 -1.64 0.00 0.00 178.16 176.56 1p4s h ARG 145 N -0.03 0.60 -0.94 1.82 2.43 -1.18 -2.59 114.38 114.48 1p4s h ARG 145 Ca 0.11 -0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.35 1p4s h ARG 145 Cb 0.19 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.55 1p4s h ARG 145 CO -0.24 0.48 0.60 -0.44 -1.51 0.00 0.00 179.97 178.86 1p4s h ASP 146 N 0.56 0.76 0.00 -3.80 5.19 -1.59 -3.41 116.42 114.13 1p4s h ASP 146 Ca 0.15 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1p4s h ASP 146 Cb 0.05 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.46 1p4s h ASP 146 CO -0.02 0.38 -0.83 -0.62 -3.12 0.00 0.00 179.24 175.03 1p4s n GLU 147 N -4.60 1.35 -0.27 3.56 4.71 -1.22 -4.94 120.64 119.23 1p4s n GLU 147 Ca 0.18 0.00 0.30 0.00 -0.01 0.00 0.00 57.16 57.64 1p4s n GLU 147 Cb 0.44 -0.91 0.69 0.00 -1.01 0.00 0.00 31.44 30.65 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1p4s h THR 148 N 0.00 0.48 0.42 2.62 2.02 -1.69 0.31 112.91 117.06 1p4s h THR 148 Ca 0.00 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1p4s h THR 148 Cb 0.83 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1p4s h THR 148 CO 0.00 0.02 -0.20 0.00 0.37 0.00 0.00 175.52 175.70 1p4s h ALA 149 N 1.50 -0.74 -0.67 6.16 0.00 -1.89 -1.55 119.26 122.06 1p4s h ALA 149 Ca 0.52 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.47 1p4s h ALA 149 Cb 1.92 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.89 1p4s h ALA 149 CO -0.06 -0.70 0.46 -1.35 0.00 0.00 0.00 179.25 177.60 1p4s h PRO 150 N -0.85 0.20 -0.19 0.00 0.11 -1.84 -2.74 132.00 126.70 1p4s h PRO 150 Ca -0.06 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.90 1p4s h PRO 150 Cb 0.43 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1p4s h PRO 150 CO 0.09 0.13 -0.43 1.25 -0.21 0.00 0.00 178.00 178.84 1p4s h LEU 151 N 0.20 0.70 -2.10 2.35 5.85 -1.04 -2.39 115.31 118.89 1p4s h LEU 151 Ca 0.32 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1p4s h LEU 151 Cb 0.99 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1p4s h LEU 151 CO -0.06 1.14 -0.08 0.25 -0.34 0.00 0.00 178.44 179.35 1p4s h LEU 152 N 0.30 0.00 -0.01 2.25 5.85 -1.12 -0.25 115.31 122.32 1p4s h LEU 152 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p4s h LEU 152 Cb 1.03 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1p4s h LEU 152 CO 0.09 0.08 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.93 1p4s h GLU 153 N 0.00 0.03 0.17 1.25 5.08 -1.46 -0.79 114.58 118.87 1p4s h GLU 153 Ca -0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1p4s h GLU 153 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1p4s h GLU 153 CO 0.01 0.51 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.53 1p4s h TYR 154 N -0.45 -0.22 0.00 4.33 3.20 -1.15 -3.00 116.97 119.68 1p4s h TYR 154 Ca 0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1p4s h TYR 154 Cb 0.51 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1p4s h TYR 154 CO 0.10 0.06 -0.44 1.88 -1.64 0.00 0.00 178.16 178.12 1p4s h TYR 155 N -0.49 0.00 -0.37 -3.82 0.05 -1.24 -3.00 116.97 108.10 1p4s h TYR 155 Ca -0.02 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.67 1p4s h TYR 155 Cb 0.38 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 1p4s h TYR 155 CO 0.01 0.25 -0.12 -0.09 -1.05 0.00 0.00 178.16 177.17 1p4s h ARG 156 N 0.00 0.64 -0.33 4.88 2.43 -1.20 0.17 114.38 120.97 1p4s h ARG 156 Ca -0.02 -0.20 -0.12 0.00 -0.81 0.00 0.00 59.98 58.83 1p4s h ARG 156 Cb 1.21 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1p4s h ARG 156 CO 0.03 0.74 -0.29 0.22 -1.51 0.00 0.00 179.97 179.16 1p4s h ASP 157 N 0.59 0.71 0.51 -3.80 3.58 -1.60 -3.38 116.42 113.03 1p4s h ASP 157 Ca 0.10 -0.28 -0.29 0.00 0.42 0.00 0.00 57.03 56.98 1p4s h ASP 157 Cb 0.54 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.36 1p4s h ASP 157 CO 0.03 0.97 -1.63 1.56 -2.88 0.00 0.00 179.24 177.29 1p4s h GLN 158 N 0.59 0.07 -7.73 0.28 4.20 -1.39 -3.51 115.11 107.62 1p4s h GLN 158 Ca 0.07 -0.11 -0.46 0.00 0.06 0.00 0.00 58.65 58.21 1p4s h GLN 158 Cb 0.80 0.04 0.14 0.00 0.30 0.00 0.00 27.48 28.76 1p4s h GLN 158 CO 0.07 0.73 0.42 -0.48 -0.67 0.00 0.00 178.83 178.89 1p4s s LEU 159 N -6.41 2.60 -0.02 1.46 0.05 0.58 -4.68 118.68 112.26 1p4s s LEU 159 Ca -0.07 0.51 0.02 0.00 0.05 0.00 0.00 54.13 54.64 1p4s s LEU 159 Cb 0.08 -2.75 0.00 0.00 -2.05 0.00 0.00 46.19 41.47 1p4s s LEU 159 CO 0.82 -2.37 -0.08 -0.54 -0.55 0.00 0.00 176.35 173.63 1p4s s LYS 160 N -5.74 0.79 0.21 1.48 1.02 -0.55 -4.95 119.74 112.00 1p4s s LYS 160 Ca 0.69 -0.28 -0.01 0.00 0.02 0.00 0.00 55.97 56.39 1p4s s LYS 160 Cb -0.07 -0.76 -0.04 0.00 -0.52 0.00 0.00 37.83 36.44 1p4s s LYS 160 CO 0.51 0.12 0.40 -0.08 -0.92 0.00 0.00 175.35 175.39 1p4s s THR 161 N 0.08 5.19 0.02 2.17 -1.32 -1.26 -1.95 115.64 118.55 1p4s s THR 161 Ca -0.01 -0.30 0.05 0.00 -1.21 0.00 0.00 61.69 60.22 1p4s s THR 161 Cb -0.06 -3.73 -0.02 0.00 -1.51 0.00 0.00 72.50 67.18 1p4s s THR 161 CO 0.00 -0.17 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.38 1p4s s VAL 162 N -1.88 1.30 -0.13 5.08 1.01 -0.82 -4.82 120.40 120.15 1p4s s VAL 162 Ca 0.39 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.34 1p4s s VAL 162 Cb -0.11 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1p4s s VAL 162 CO 0.29 0.22 0.33 -0.62 0.00 0.00 0.00 175.10 175.31 1p4s s ASP 163 N -0.78 6.53 -0.30 3.32 2.15 -1.26 -0.38 116.67 125.95 1p4s s ASP 163 Ca 0.05 0.62 0.06 0.00 0.43 0.00 0.00 52.55 53.71 1p4s s ASP 163 Cb -0.07 -2.20 0.20 0.00 -0.30 0.00 0.00 42.92 40.54 1p4s s ASP 163 CO 0.00 0.14 0.58 0.00 -0.17 0.00 0.00 175.17 175.73 1p4s s ALA 164 N 0.15 -2.32 -0.16 3.66 0.00 -0.39 -4.76 121.76 117.95 1p4s s ALA 164 Ca 0.19 0.94 -0.09 0.00 0.00 0.00 0.00 51.96 53.00 1p4s s ALA 164 Cb -0.14 -2.53 0.06 0.00 0.00 0.00 0.00 23.12 20.51 1p4s s ALA 164 CO 0.06 -1.85 0.39 0.08 0.00 0.00 0.00 175.76 174.44 1p4s s VAL 165 N 2.74 -0.03 0.00 0.00 1.01 -1.26 -3.99 120.40 118.87 1p4s s VAL 165 Ca 0.10 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1p4s s VAL 165 Cb -0.10 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.70 1p4s s VAL 165 CO -0.25 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.50 1p4s n GLY 166 N 4.15 2.19 3.77 4.51 0.00 -1.26 -4.93 105.19 113.63 1p4s n GLY 166 Ca -0.23 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 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 3.82 -0.11 2.61 -4.23 -1.26 -5.03 115.64 111.44 1p4s s THR 167 Ca 0.00 1.65 -0.06 0.00 -1.18 0.00 0.00 61.69 62.10 1p4s s THR 167 Cb 0.00 -3.98 -0.02 0.00 1.34 0.00 0.00 72.50 69.84 1p4s s THR 167 CO 0.00 0.26 -0.12 0.24 -0.54 0.00 0.00 174.62 174.46 1p4s h MET 168 N 3.44 0.00 -0.30 3.99 2.86 -1.99 -3.34 114.93 119.58 1p4s h MET 168 Ca -0.47 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.03 1p4s h MET 168 Cb 1.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 1p4s h MET 168 CO 0.66 0.00 -0.40 -0.44 1.06 0.00 0.00 176.91 177.79 1p4s h ASP 169 N -0.83 0.78 0.31 1.22 3.32 -1.99 -2.33 116.42 116.88 1p4s h ASP 169 Ca 0.00 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1p4s h ASP 169 Cb 0.35 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1p4s h ASP 169 CO 0.00 1.08 -0.15 -0.33 -1.72 0.00 0.00 179.24 178.12 1p4s h GLU 170 N 0.60 -0.40 -0.85 3.56 5.08 -2.01 -2.73 114.58 117.84 1p4s h GLU 170 Ca 0.05 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1p4s h GLU 170 Cb 0.94 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 1p4s h GLU 170 CO 0.09 -0.21 0.55 0.28 -1.00 0.00 0.00 179.01 178.72 1p4s h VAL 171 N -0.49 1.07 -0.31 3.13 2.07 -1.68 -1.93 116.25 118.11 1p4s h VAL 171 Ca -0.04 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1p4s h VAL 171 Cb 0.37 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1p4s h VAL 171 CO 0.07 0.18 0.09 0.15 0.02 0.00 0.00 177.57 178.08 1p4s h PHE 172 N 0.96 0.44 -0.22 1.57 3.57 -1.46 -2.09 116.94 119.71 1p4s h PHE 172 Ca 0.36 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 1p4s h PHE 172 Cb 0.18 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1p4s h PHE 172 CO -0.00 0.38 0.09 0.00 -2.23 0.00 0.00 178.31 176.55 1p4s h ALA 173 N 1.67 0.29 -0.75 2.41 0.00 -1.02 -2.33 119.26 119.52 1p4s h ALA 173 Ca 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1p4s h ALA 173 Cb 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1p4s h ALA 173 CO -0.01 -0.13 0.40 0.00 0.00 0.00 0.00 179.25 179.52 1p4s h ARG 174 N 0.21 1.05 -0.78 0.00 3.08 -1.49 -2.39 114.38 114.07 1p4s h ARG 174 Ca 0.07 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1p4s h ARG 174 Cb 0.16 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1p4s h ARG 174 CO -0.01 0.79 0.51 0.00 -1.07 0.00 0.00 179.97 180.19 1p4s h ALA 175 N 1.20 1.00 -0.61 0.04 0.00 -1.40 -2.35 119.26 117.14 1p4s h ALA 175 Ca 0.26 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1p4s h ALA 175 Cb 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1p4s h ALA 175 CO -0.04 0.35 0.02 -0.07 0.00 0.00 0.00 179.25 179.52 1p4s h LEU 176 N 1.01 1.03 -0.79 0.00 4.07 -1.42 -2.40 115.31 116.81 1p4s h LEU 176 Ca 0.30 -0.30 0.12 0.00 0.08 0.00 0.00 57.88 58.08 1p4s h LEU 176 Cb -0.06 -0.28 -0.08 0.00 1.08 0.00 0.00 40.66 41.32 1p4s h LEU 176 CO -0.09 1.07 0.39 0.03 -1.08 0.00 0.00 178.44 178.77 1p4s h ARG 177 N 0.95 0.60 -0.32 1.13 3.08 -1.32 -0.43 114.38 118.07 1p4s h ARG 177 Ca 0.17 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1p4s h ARG 177 Cb 0.53 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1p4s h ARG 177 CO 0.03 0.40 -0.31 0.00 -1.07 0.00 0.00 179.97 179.01 1p4s h ALA 178 N 1.50 0.47 0.19 0.04 0.00 -1.41 -3.30 119.26 116.74 1p4s h ALA 178 Ca 0.41 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1p4s h ALA 178 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1p4s h ALA 178 CO -0.32 0.51 -0.09 1.25 0.00 0.00 0.00 179.25 180.60 1p4s h LEU 179 N 0.55 -0.21 0.00 0.00 6.46 -1.38 -3.47 115.31 117.26 1p4s h LEU 179 Ca 0.05 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1p4s h LEU 179 Cb 0.89 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.87 1p4s h LEU 179 CO 0.08 0.33 -0.15 0.61 -0.62 0.00 0.00 178.44 178.69 1p4s n GLY 180 N 0.90 -0.11 0.00 3.75 0.00 -0.35 -4.87 105.19 104.52 1p4s n GLY 180 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49