#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 1.65 0.09 0.03 3.03 -1.26 -4.66 118.95 117.83 1p4s s ARG 2 Ca 0.00 -1.46 0.03 0.00 2.03 0.00 0.00 55.73 56.33 1p4s s ARG 2 Cb 0.00 0.45 -0.04 0.00 -1.03 0.00 0.00 34.95 34.33 1p4s s ARG 2 CO 0.00 -0.68 -0.09 0.08 -1.13 0.00 0.00 175.30 173.48 1p4s s VAL 3 N -3.66 0.81 -0.03 4.99 1.01 -0.59 -2.03 120.40 120.90 1p4s s VAL 3 Ca 0.26 -1.65 -0.01 0.00 0.00 0.00 0.00 61.98 60.58 1p4s s VAL 3 Cb 0.00 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 35.05 1p4s s VAL 3 CO 0.13 -0.63 0.05 -1.48 0.00 0.00 0.00 175.10 173.17 1p4s s LEU 4 N -2.51 1.19 -0.23 3.92 -0.00 -0.82 -2.08 118.68 118.15 1p4s s LEU 4 Ca 0.05 0.09 -0.11 0.00 -0.00 0.00 0.00 54.13 54.16 1p4s s LEU 4 Cb -0.01 0.04 -0.05 0.00 -0.00 0.00 0.00 46.19 46.17 1p4s s LEU 4 CO -0.01 -0.11 0.17 -0.22 -0.00 0.00 0.00 176.35 176.18 1p4s s LEU 5 N 0.86 4.14 0.16 1.48 2.96 -0.27 -1.75 118.68 126.27 1p4s s LEU 5 Ca -0.07 0.17 0.10 0.00 -0.22 0.00 0.00 54.13 54.11 1p4s s LEU 5 Cb -0.10 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1p4s s LEU 5 CO -0.03 0.09 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.17 1p4s s LEU 6 N 0.89 2.74 -0.30 -0.68 1.43 -0.34 -2.40 118.68 120.02 1p4s s LEU 6 Ca 0.09 -0.65 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 1p4s s LEU 6 Cb -0.13 -1.49 0.17 0.00 0.03 0.00 0.00 46.19 44.77 1p4s s LEU 6 CO 0.03 0.13 1.24 -0.83 0.23 0.00 0.00 176.35 177.15 1p4s s GLY 7 N -2.58 -0.19 1.29 -3.19 0.00 -1.26 -1.99 107.32 99.39 1p4s s GLY 7 Ca 0.22 3.05 -0.19 0.00 0.00 0.00 0.00 44.72 47.80 1p4s s GLY 7 CO 0.12 4.04 0.73 -1.05 0.00 0.00 0.00 173.10 176.94 1p4s n PRO 8 N 5.41 -3.44 -1.54 2.90 -0.02 -1.26 -4.83 135.00 132.21 1p4s n PRO 8 Ca -0.06 -1.01 -0.55 0.00 -2.02 0.00 0.00 63.50 59.86 1p4s n PRO 8 Cb 0.56 -1.90 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 1p4s n PRO 8 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p4s n PRO 9 N -4.54 0.96 0.00 0.52 -0.02 -1.26 -4.82 135.00 125.84 1p4s n PRO 9 Ca 0.07 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1p4s n PRO 9 Cb 0.55 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 5.58 -0.75 7.00 -1.23 0.00 -1.26 -2.40 105.19 112.13 1p4s n GLY 10 Ca 0.36 0.68 0.00 0.00 0.00 0.00 0.00 46.02 47.07 1p4s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4s n ALA 11 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.78 120.51 119.07 1p4s n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p4s n ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p4s n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4s n GLY 12 N 0.00 1.86 0.46 0.00 0.00 -1.26 -5.07 105.19 101.18 1p4s n GLY 12 Ca 0.00 0.41 0.04 0.00 0.00 0.00 0.00 46.02 46.47 1p4s n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p4s n LYS 13 N 0.00 1.58 0.21 1.61 4.01 -1.26 -4.28 118.16 120.03 1p4s n LYS 13 Ca 0.00 -0.87 0.18 0.00 -0.51 0.00 0.00 58.31 57.11 1p4s n LYS 13 Cb 0.00 -1.21 0.84 0.00 -0.51 0.00 0.00 35.03 34.15 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 5.45 0.00 0.86 0.72 0.00 -1.98 -1.51 103.07 106.61 1p4s h GLY 14 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1p4s h GLY 14 CO 0.01 0.00 -0.26 -0.84 0.00 0.00 0.00 176.54 175.45 1p4s h THR 15 N 0.00 0.42 0.00 4.70 2.02 -2.01 -2.47 112.91 115.58 1p4s h THR 15 Ca 0.09 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1p4s h THR 15 Cb 0.60 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1p4s h THR 15 CO -0.00 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.92 1p4s n GLN 16 N -5.34 0.12 -0.03 6.66 3.00 -1.17 -2.30 117.38 118.32 1p4s n GLN 16 Ca -0.12 0.15 -0.15 0.00 -0.01 0.00 0.00 57.00 56.88 1p4s n GLN 16 Cb 0.32 -1.65 -0.10 0.00 0.00 0.00 0.00 30.24 28.81 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 2.69 0.09 -0.46 -1.58 0.00 -1.30 -2.43 119.26 116.28 1p4s h ALA 17 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1p4s h ALA 17 Cb 0.55 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1p4s h ALA 17 CO 0.00 0.11 -0.15 0.28 0.00 0.00 0.00 179.25 179.48 1p4s h VAL 18 N -0.29 1.27 0.26 0.00 2.07 -1.53 -2.11 116.25 115.91 1p4s h VAL 18 Ca -0.02 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1p4s h VAL 18 Cb 0.91 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1p4s h VAL 18 CO 0.05 0.43 -0.24 0.11 0.02 0.00 0.00 177.57 177.95 1p4s h LYS 19 N 0.77 -0.50 0.00 1.57 1.79 -1.59 -1.64 116.57 116.97 1p4s h LYS 19 Ca 0.12 0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 1p4s h LYS 19 Cb 0.67 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1p4s h LYS 19 CO 0.05 -0.33 -0.24 1.25 -1.08 0.00 0.00 179.45 179.09 1p4s h LEU 20 N -0.52 0.00 -0.73 2.94 5.85 -1.49 -2.46 115.31 118.90 1p4s h LEU 20 Ca -0.01 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1p4s h LEU 20 Cb 0.47 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1p4s h LEU 20 CO -0.04 0.24 0.05 0.00 -0.34 0.00 0.00 178.44 178.35 1p4s h ALA 21 N 1.76 0.94 -0.57 1.25 0.00 -1.35 -2.11 119.26 119.18 1p4s h ALA 21 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1p4s h ALA 21 Cb 0.44 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1p4s h ALA 21 CO 0.03 0.65 0.32 0.93 0.00 0.00 0.00 179.25 181.18 1p4s h GLU 22 N 0.95 0.78 0.12 0.00 4.39 -1.06 -0.79 114.58 118.98 1p4s h GLU 22 Ca 0.18 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1p4s h GLU 22 Cb 0.48 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1p4s h GLU 22 CO 0.02 0.57 -0.06 0.87 -1.16 0.00 0.00 179.01 179.25 1p4s h LYS 23 N 0.79 -0.16 0.00 2.33 1.79 -1.33 -3.38 116.57 116.61 1p4s h LYS 23 Ca 0.20 0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.55 1p4s h LYS 23 Cb 0.01 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1p4s h LYS 23 CO -0.03 0.11 -0.98 -0.07 -1.08 0.00 0.00 179.45 177.39 1p4s h LEU 24 N -0.43 0.00 -0.47 2.94 3.38 -1.40 -3.50 115.31 115.84 1p4s h LEU 24 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p4s h LEU 24 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1p4s h LEU 24 CO 0.03 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.72 1p4s n GLY 25 N 1.31 0.99 3.82 0.83 0.00 -0.31 -5.04 105.19 106.79 1p4s n GLY 25 Ca -0.04 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.47 4.55 -0.76 -0.61 -1.09 -1.18 -4.84 121.20 114.80 1p4s s ILE 26 Ca 0.00 -1.11 -0.26 0.00 -2.23 0.00 0.00 60.65 57.05 1p4s s ILE 26 Cb 0.00 -3.35 0.04 0.00 -1.58 0.00 0.00 42.46 37.56 1p4s s ILE 26 CO 0.00 -0.16 1.27 -2.16 -1.23 0.00 0.00 174.94 172.67 1p4s s PRO 27 N -3.26 3.22 -0.32 2.79 0.04 -1.26 -4.88 135.00 131.33 1p4s s PRO 27 Ca 0.32 -0.37 -0.29 0.00 0.04 0.00 0.00 61.00 60.70 1p4s s PRO 27 Cb -0.10 -4.29 -0.01 0.00 0.04 0.00 0.00 34.50 30.14 1p4s s PRO 27 CO 0.24 -2.13 1.53 -1.14 0.04 0.00 0.00 177.00 175.54 1p4s s GLN 28 N 5.53 3.66 -0.49 4.56 -0.44 -1.26 -4.14 119.66 127.08 1p4s s GLN 28 Ca 0.35 1.31 -0.16 0.00 -2.50 0.00 0.00 55.36 54.36 1p4s s GLN 28 Cb -0.08 -4.03 0.08 0.00 -1.64 0.00 0.00 33.01 27.34 1p4s s GLN 28 CO 0.12 -1.45 0.47 0.42 0.50 0.00 0.00 175.29 175.35 1p4s s ILE 29 N 5.43 5.14 -0.21 -2.34 -1.09 -0.33 -5.01 121.20 122.79 1p4s s ILE 29 Ca 0.67 -1.02 -0.11 0.00 -2.23 0.00 0.00 60.65 57.96 1p4s s ILE 29 Cb -0.19 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.43 1p4s s ILE 29 CO 0.30 -0.69 0.19 -0.55 -1.23 0.00 0.00 174.94 172.97 1p4s s SER 30 N 2.81 6.24 0.51 3.58 0.15 -1.26 -1.71 113.70 124.01 1p4s s SER 30 Ca 0.06 0.27 0.33 0.00 0.70 0.00 0.00 55.95 57.31 1p4s s SER 30 Cb -0.24 -2.13 1.50 0.00 -1.71 0.00 0.00 66.02 63.44 1p4s s SER 30 CO 0.07 0.10 1.99 0.71 1.20 0.00 0.00 173.24 177.32 1p4s h THR 31 N 4.83 0.00 0.00 6.45 1.35 -1.84 -2.41 112.91 121.29 1p4s h THR 31 Ca -0.40 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1p4s h THR 31 Cb 1.16 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1p4s h THR 31 CO 0.72 0.00 -0.27 1.23 -0.25 0.00 0.00 175.52 176.95 1p4s h GLY 32 N 1.58 0.00 0.05 5.82 0.00 -1.93 -3.39 103.07 105.20 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 -0.01 -2.09 0.00 0.00 0.00 176.54 174.44 1p4s h GLU 33 N 0.00 -0.02 -0.55 4.80 4.81 -1.86 -1.48 114.58 120.27 1p4s h GLU 33 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1p4s h GLU 33 Cb 0.93 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1p4s h GLU 33 CO 0.00 0.59 0.04 1.37 -0.73 0.00 0.00 179.01 180.28 1p4s h LEU 34 N -0.97 0.87 -0.84 1.64 -0.00 -1.83 -2.40 115.31 111.77 1p4s h LEU 34 Ca -0.00 -0.21 -0.07 0.00 -0.00 0.00 0.00 57.88 57.60 1p4s h LEU 34 Cb 0.63 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 41.03 1p4s h LEU 34 CO 0.00 0.91 0.12 -0.26 -0.00 0.00 0.00 178.44 179.21 1p4s h PHE 35 N 0.85 1.03 -0.85 0.17 0.04 -1.75 -2.02 116.94 114.41 1p4s h PHE 35 Ca 0.17 -0.12 0.03 0.00 2.80 0.00 0.00 57.97 60.85 1p4s h PHE 35 Cb 0.45 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 38.25 1p4s h PHE 35 CO 0.03 0.86 0.55 -0.09 -0.60 0.00 0.00 178.31 179.06 1p4s h ARG 36 N 0.93 1.03 -0.84 1.51 2.43 -1.18 -0.71 114.38 117.55 1p4s h ARG 36 Ca 0.19 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1p4s h ARG 36 Cb 0.38 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1p4s h ARG 36 CO 0.01 0.68 0.52 -0.09 -1.51 0.00 0.00 179.97 179.58 1p4s h ARG 37 N 1.06 1.14 0.00 0.20 9.65 -1.33 -2.51 114.38 122.59 1p4s h ARG 37 Ca 0.34 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 59.09 1p4s h ARG 37 Cb 0.02 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.35 1p4s h ARG 37 CO -0.12 0.79 -0.20 -0.91 2.80 0.00 0.00 179.97 182.33 1p4s h ASN 38 N 1.16 0.00 -0.16 -3.80 2.35 -1.18 -2.28 115.58 111.67 1p4s h ASN 38 Ca 0.30 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1p4s h ASN 38 Cb -0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1p4s h ASN 38 CO -0.06 0.20 0.05 0.40 -1.65 0.00 0.00 177.43 176.37 1p4s h ILE 39 N 0.00 1.17 -0.44 2.81 2.04 -0.84 -1.69 117.51 120.56 1p4s h ILE 39 Ca -0.00 -0.52 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 1p4s h ILE 39 Cb 0.60 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1p4s h ILE 39 CO 0.03 0.16 -0.05 -0.08 0.00 0.00 0.00 178.15 178.20 1p4s h GLU 40 N 0.08 0.74 -0.44 2.37 4.57 -1.38 -3.26 114.58 117.28 1p4s h GLU 40 Ca 0.05 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 57.94 1p4s h GLU 40 Cb 0.20 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1p4s h GLU 40 CO -0.00 0.79 -0.02 0.93 -1.18 0.00 0.00 179.01 179.53 1p4s h GLU 41 N 0.69 0.78 -0.78 1.92 5.08 -1.45 -3.50 114.58 117.33 1p4s h GLU 41 Ca 0.13 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1p4s h GLU 41 Cb 0.50 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1p4s h GLU 41 CO 0.03 0.86 0.00 0.41 -1.00 0.00 0.00 179.01 179.31 1p4s n GLY 42 N -0.33 0.55 0.12 -3.84 0.00 -0.65 -5.10 105.19 95.94 1p4s n GLY 42 Ca -0.00 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.27 1.55 0.00 2.61 -2.24 -1.16 -5.06 114.28 109.72 1p4s n THR 43 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1p4s n THR 43 Cb 0.13 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.42 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 -4.25 0.00 0.08 -0.78 5.02 -1.26 -4.81 118.16 112.16 1p4s n LYS 44 Ca -0.40 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.02 1p4s n LYS 44 Cb 0.79 0.00 0.38 0.00 -0.02 0.00 0.00 35.03 36.18 1p4s n LYS 44 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1p4s n LEU 45 N 0.00 0.70 0.29 -0.35 -0.00 -1.26 -4.13 117.00 112.25 1p4s n LEU 45 Ca 0.00 0.49 -0.16 0.00 -0.00 0.00 0.00 56.01 56.33 1p4s n LEU 45 Cb 0.00 -0.31 -0.08 0.00 -0.00 0.00 0.00 43.42 43.03 1p4s n LEU 45 CO 0.00 -0.13 0.64 1.23 -0.00 0.00 0.00 177.39 179.14 1p4s h GLY 46 N 4.59 -0.74 0.18 1.47 0.00 -1.87 -3.25 103.07 103.44 1p4s h GLY 46 Ca 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 1p4s h GLY 46 CO 0.00 -0.27 -0.00 -0.24 0.00 0.00 0.00 176.54 176.03 1p4s h VAL 47 N -0.79 1.59 -0.24 4.60 3.04 -1.85 -1.75 116.25 120.85 1p4s h VAL 47 Ca -0.07 -1.87 -0.04 0.00 -1.01 0.00 0.00 66.70 63.70 1p4s h VAL 47 Cb 0.58 2.84 -0.01 0.00 -2.01 0.00 0.00 31.29 32.69 1p4s h VAL 47 CO 0.12 0.48 -0.02 -0.33 -1.01 0.00 0.00 177.57 176.81 1p4s h GLU 48 N -0.83 0.43 0.00 4.17 5.08 -1.79 -2.65 114.58 119.00 1p4s h GLU 48 Ca -0.00 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1p4s h GLU 48 Cb 0.79 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1p4s h GLU 48 CO 0.00 0.63 -0.43 0.00 -1.00 0.00 0.00 179.01 178.22 1p4s h ALA 49 N 0.78 1.04 -0.17 3.43 0.00 -1.69 -2.61 119.26 120.05 1p4s h ALA 49 Ca 0.06 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 1p4s h ALA 49 Cb 0.45 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1p4s h ALA 49 CO 0.02 0.53 -0.55 -0.22 0.00 0.00 0.00 179.25 179.03 1p4s h LYS 50 N 0.00 0.68 0.08 0.00 3.11 -1.41 -2.85 116.57 116.18 1p4s h LYS 50 Ca -0.00 -0.50 -0.00 0.00 -2.81 0.00 0.00 60.65 57.33 1p4s h LYS 50 Cb 0.90 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.22 1p4s h LYS 50 CO 0.06 1.12 -0.04 -0.09 -2.81 0.00 0.00 179.45 177.68 1p4s h ARG 51 N 0.36 -0.10 -0.54 1.90 2.43 -1.35 -0.79 114.38 116.28 1p4s h ARG 51 Ca -0.02 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1p4s h ARG 51 Cb 1.17 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.68 1p4s h ARG 51 CO 0.12 0.39 -0.32 0.66 -1.51 0.00 0.00 179.97 179.31 1p4s n TYR 52 N -4.88 -0.24 0.13 2.20 4.01 -0.99 -3.07 117.16 114.31 1p4s n TYR 52 Ca -0.08 0.68 0.15 0.00 -0.16 0.00 0.00 57.90 58.49 1p4s n TYR 52 Cb 0.27 -0.51 0.69 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.09 7.72 5.85 -1.41 -2.09 115.31 125.47 1p4s h LEU 53 Ca 0.09 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.44 1p4s h LEU 53 Cb 0.22 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1p4s h LEU 53 CO -0.51 0.00 -2.10 -0.67 -0.34 0.00 0.00 178.44 174.82 1p4s n ASP 54 N -4.37 2.02 0.03 1.25 -0.08 -0.31 -4.73 116.55 110.35 1p4s n ASP 54 Ca 0.04 0.14 -0.04 0.00 -1.51 0.00 0.00 54.79 53.42 1p4s n ASP 54 Cb 0.37 -0.71 -0.10 0.00 2.34 0.00 0.00 41.12 43.03 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 0.11 0.65 0.00 -1.67 0.00 -1.51 -3.48 119.26 113.35 1p4s h ALA 55 Ca -0.46 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.43 1p4s h ALA 55 Cb 2.01 0.23 0.00 0.00 0.00 0.00 0.00 17.79 20.03 1p4s h ALA 55 CO 0.05 1.17 0.00 0.41 0.00 0.00 0.00 179.25 180.88 1p4s n GLY 56 N 1.42 1.59 0.00 0.00 0.00 -0.79 -3.10 105.19 104.31 1p4s n GLY 56 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.21 1.61 2.03 -1.25 -3.99 116.55 110.74 1p4s n ASP 57 Ca 0.00 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.97 1p4s n ASP 57 Cb 0.00 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.25 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 2.58 -0.05 -2.67 1.43 -1.26 -4.94 118.68 113.77 1p4s s LEU 58 Ca 0.00 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 52.58 1p4s s LEU 58 Cb 0.00 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1p4s s LEU 58 CO 0.00 -0.03 -0.23 0.54 0.23 0.00 0.00 176.35 176.86 1p4s s VAL 59 N 1.37 1.91 0.64 -1.59 0.11 -1.26 -4.97 120.40 116.61 1p4s s VAL 59 Ca 0.05 -1.00 -0.18 0.00 -2.93 0.00 0.00 61.98 57.91 1p4s s VAL 59 Cb -0.14 -1.61 -0.02 0.00 -1.53 0.00 0.00 36.38 33.08 1p4s s VAL 59 CO -0.08 0.54 1.28 -2.84 -3.33 0.00 0.00 175.10 170.67 1p4s s PRO 60 N -0.23 2.62 0.03 1.54 0.02 -1.26 -4.99 135.00 132.72 1p4s s PRO 60 Ca -0.00 2.03 0.01 0.00 0.02 0.00 0.00 61.00 63.05 1p4s s PRO 60 Cb -0.12 -1.86 -0.26 0.00 0.02 0.00 0.00 34.50 32.28 1p4s s PRO 60 CO 0.02 -1.54 0.94 1.03 -0.33 0.00 0.00 177.00 177.12 1p4s h SER 61 N 0.60 0.27 -0.39 2.53 0.87 -1.95 -3.39 113.55 112.09 1p4s h SER 61 Ca -0.51 -0.36 -0.03 0.00 -1.23 0.00 0.00 61.79 59.66 1p4s h SER 61 Cb 1.33 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 1p4s h SER 61 CO 0.53 1.30 0.12 0.44 -0.53 0.00 0.00 176.83 178.70 1p4s h ASP 62 N 0.05 0.56 -0.70 6.23 3.32 -1.98 -2.41 116.42 121.48 1p4s h ASP 62 Ca -0.19 -0.20 0.06 0.00 0.02 0.00 0.00 57.03 56.71 1p4s h ASP 62 Cb 1.96 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 41.31 1p4s h ASP 62 CO 0.15 0.62 0.40 0.17 -1.72 0.00 0.00 179.24 178.85 1p4s h LEU 63 N 0.48 0.60 -0.34 1.55 8.10 -1.99 -1.09 115.31 122.61 1p4s h LEU 63 Ca 0.12 0.03 -0.01 0.00 0.11 0.00 0.00 57.88 58.13 1p4s h LEU 63 Cb 0.26 -0.09 -0.02 0.00 -0.44 0.00 0.00 40.66 40.37 1p4s h LEU 63 CO -0.00 0.38 0.18 0.74 -4.11 0.00 0.00 178.44 175.63 1p4s h THR 64 N 0.73 1.14 0.00 0.15 2.02 -1.74 -2.09 112.91 113.12 1p4s h THR 64 Ca 0.31 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1p4s h THR 64 Cb 0.19 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1p4s h THR 64 CO -0.18 0.15 -0.08 -1.13 0.37 0.00 0.00 175.52 174.64 1p4s h ASN 65 N 0.42 0.00 -0.04 4.18 -0.73 -1.40 -2.56 115.58 115.45 1p4s h ASN 65 Ca 0.12 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.19 1p4s h ASN 65 Cb 0.07 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.67 1p4s h ASN 65 CO -0.02 0.08 -0.37 -0.33 -0.37 0.00 0.00 177.43 176.42 1p4s h GLU 66 N 0.00 0.33 -0.27 6.67 4.39 -0.75 -1.23 114.58 123.72 1p4s h GLU 66 Ca -0.00 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 1p4s h GLU 66 Cb 0.28 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1p4s h GLU 66 CO 0.01 0.96 0.02 -0.07 -1.16 0.00 0.00 179.01 178.77 1p4s h LEU 67 N -0.20 0.45 0.22 1.33 3.38 -1.45 -1.56 115.31 117.50 1p4s h LEU 67 Ca -0.03 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1p4s h LEU 67 Cb 1.05 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1p4s h LEU 67 CO 0.08 0.63 -0.21 0.58 0.09 0.00 0.00 178.44 179.60 1p4s h VAL 68 N 0.26 0.55 -0.06 1.22 2.07 -1.59 -2.80 116.25 115.90 1p4s h VAL 68 Ca 0.08 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1p4s h VAL 68 Cb 0.39 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1p4s h VAL 68 CO 0.01 0.00 -0.07 -0.78 0.02 0.00 0.00 177.57 176.75 1p4s h ASP 69 N -0.46 0.08 -0.67 0.57 1.82 -1.31 -1.77 116.42 114.67 1p4s h ASP 69 Ca -0.00 -0.01 0.04 0.00 -0.39 0.00 0.00 57.03 56.67 1p4s h ASP 69 Cb 0.42 -0.02 -0.05 0.00 0.68 0.00 0.00 39.33 40.37 1p4s h ASP 69 CO -0.04 0.16 0.40 -0.78 -1.61 0.00 0.00 179.24 177.38 1p4s h ASP 70 N 0.09 0.64 1.41 2.28 3.58 -1.10 -0.63 116.42 122.68 1p4s h ASP 70 Ca 0.02 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1p4s h ASP 70 Cb 0.18 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1p4s h ASP 70 CO 0.01 0.43 -0.13 -0.09 -2.88 0.00 0.00 179.24 176.59 1p4s h ARG 71 N 0.77 0.00 -0.00 0.28 2.43 -1.23 -3.29 114.38 113.34 1p4s h ARG 71 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1p4s h ARG 71 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1p4s h ARG 71 CO -0.13 0.00 -0.17 1.28 -1.51 0.00 0.00 179.97 179.44 1p4s n LEU 72 N -2.32 0.43 -1.97 3.80 4.77 -0.69 -4.39 117.00 116.63 1p4s n LEU 72 Ca 0.05 0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 56.06 1p4s n LEU 72 Cb 0.44 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1p4s n LEU 72 CO 0.32 0.09 0.91 0.59 -1.33 0.00 0.00 177.39 177.97 1p4s n ASN 73 N -1.13 3.18 -1.84 -1.43 3.02 -0.26 -4.69 115.26 112.11 1p4s n ASN 73 Ca 0.11 -1.98 -0.00 0.00 -0.03 0.00 0.00 54.58 52.68 1p4s n ASN 73 Cb 0.30 -0.77 -0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1p4s n ASN 73 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1p4s n ASN 74 N 2.24 -3.56 -1.40 6.41 5.15 -1.26 -4.96 115.26 117.88 1p4s n ASN 74 Ca 0.14 0.41 -0.01 0.00 -0.60 0.00 0.00 54.58 54.52 1p4s n ASN 74 Cb 0.44 -2.24 0.01 0.00 -0.53 0.00 0.00 39.78 37.45 1p4s n ASN 74 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1p4s n PRO 75 N 0.22 1.07 -2.37 1.20 -0.02 -1.26 -4.58 135.00 129.26 1p4s n PRO 75 Ca -0.01 -0.15 -0.17 0.00 -2.02 0.00 0.00 63.50 61.15 1p4s n PRO 75 Cb 0.01 -1.06 -0.01 0.00 -0.02 0.00 0.00 33.50 32.43 1p4s n PRO 75 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1p4s n ASP 76 N 1.10 -5.09 0.00 2.55 8.00 -1.26 -2.10 116.55 119.75 1p4s n ASP 76 Ca 0.03 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1p4s n ASP 76 Cb 0.52 -4.16 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 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 -1.95 0.00 -3.18 2.24 0.00 -1.26 -2.35 120.51 114.01 1p4s n ALA 77 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 1p4s n ALA 77 Cb 0.65 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 1p4s n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p4s n ALA 78 N 1.00 -1.02 -2.32 0.00 0.00 -0.89 -0.92 120.51 116.36 1p4s n ALA 78 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 1p4s n ALA 78 Cb 0.25 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.45 1p4s n ALA 78 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p4s n ASN 79 N -2.11 -5.83 0.00 0.00 4.13 -0.99 -4.63 115.26 105.83 1p4s n ASN 79 Ca -0.03 0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.28 1p4s n ASN 79 Cb 0.54 -4.89 0.00 0.00 -1.54 0.00 0.00 39.78 33.89 1p4s n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p4s n GLY 80 N -0.95 -1.29 3.65 7.41 0.00 -0.10 -3.81 105.19 110.10 1p4s n GLY 80 Ca -0.24 -1.01 0.01 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.00 -0.12 -0.32 1.61 -0.12 -1.26 -4.75 117.98 110.02 1p4s s PHE 81 Ca 0.00 0.25 -0.04 0.00 -0.05 0.00 0.00 56.93 57.09 1p4s s PHE 81 Cb 0.00 0.16 0.05 0.00 -0.63 0.00 0.00 43.02 42.60 1p4s s PHE 81 CO 0.00 -0.06 0.05 0.42 -0.05 0.00 0.00 175.22 175.58 1p4s s ILE 82 N 0.86 3.32 -0.33 -4.49 1.01 -1.25 -1.55 121.20 118.77 1p4s s ILE 82 Ca -0.05 -1.31 -0.10 0.00 0.00 0.00 0.00 60.65 59.19 1p4s s ILE 82 Cb -0.03 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1p4s s ILE 82 CO -0.11 -0.16 0.17 -0.76 0.00 0.00 0.00 174.94 174.08 1p4s s LEU 83 N 1.31 4.28 -0.21 2.97 1.43 -0.89 -1.19 118.68 126.38 1p4s s LEU 83 Ca -0.03 -0.63 -0.07 0.00 -1.03 0.00 0.00 54.13 52.37 1p4s s LEU 83 Cb -0.20 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1p4s s LEU 83 CO 0.00 -0.24 0.07 -0.62 0.23 0.00 0.00 176.35 175.79 1p4s s ASP 84 N 1.61 5.45 -0.51 2.29 2.15 -0.69 -1.11 116.67 125.85 1p4s s ASP 84 Ca 0.04 -0.04 -0.01 0.00 0.43 0.00 0.00 52.55 52.98 1p4s s ASP 84 Cb -0.18 -1.95 0.00 0.00 -0.30 0.00 0.00 42.92 40.49 1p4s s ASP 84 CO 0.07 0.08 0.08 0.61 -0.17 0.00 0.00 175.17 175.84 1p4s n GLY 85 N 4.14 0.20 0.09 2.66 0.00 -1.01 -3.01 105.19 108.26 1p4s n GLY 85 Ca -0.16 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.83 0.86 -0.62 1.61 9.36 -1.26 -4.57 117.16 118.72 1p4s n TYR 86 Ca -0.06 0.37 -0.25 0.00 3.32 0.00 0.00 57.90 61.29 1p4s n TYR 86 Cb 0.55 -0.89 -0.04 0.00 -0.63 0.00 0.00 39.34 38.33 1p4s n TYR 86 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1p4s n PRO 87 N -4.52 1.14 0.12 2.98 -0.04 -1.26 -4.60 135.00 128.82 1p4s n PRO 87 Ca -0.19 -1.25 -0.01 0.00 -0.04 0.00 0.00 63.50 62.01 1p4s n PRO 87 Cb 0.47 -2.46 0.23 0.00 -0.04 0.00 0.00 33.50 31.70 1p4s n PRO 87 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1p4s h ARG 88 N 7.62 0.14 -2.62 0.54 2.43 -1.97 -3.47 114.38 117.04 1p4s h ARG 88 Ca 0.32 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1p4s h ARG 88 Cb 0.32 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 29.60 1p4s h ARG 88 CO 1.54 0.58 -0.30 0.45 -1.51 0.00 0.00 179.97 180.73 1p4s s SER 89 N -6.89 -0.51 0.56 -3.80 0.15 -1.26 -4.87 113.70 97.09 1p4s s SER 89 Ca -0.03 0.91 0.28 0.00 0.70 0.00 0.00 55.95 57.81 1p4s s SER 89 Cb 0.13 0.82 1.66 0.00 -1.71 0.00 0.00 66.02 66.92 1p4s s SER 89 CO 0.76 -0.20 2.18 1.62 1.20 0.00 0.00 173.24 178.81 1p4s h VAL 90 N 5.58 0.57 -0.86 4.45 3.04 -1.90 -2.10 116.25 125.03 1p4s h VAL 90 Ca -0.35 -0.21 0.05 0.00 -1.01 0.00 0.00 66.70 65.18 1p4s h VAL 90 Cb 1.18 1.14 -0.05 0.00 -2.01 0.00 0.00 31.29 31.54 1p4s h VAL 90 CO 0.28 0.05 0.56 -0.08 -1.01 0.00 0.00 177.57 177.37 1p4s h GLU 91 N 0.00 0.99 -0.08 4.17 4.22 -1.98 -1.18 114.58 120.72 1p4s h GLU 91 Ca -0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 59.36 59.35 1p4s h GLU 91 Cb 0.13 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1p4s h GLU 91 CO 0.01 0.65 -0.09 1.96 -2.18 0.00 0.00 179.01 179.36 1p4s h GLN 92 N 1.02 0.19 -0.11 1.92 1.08 -1.77 -3.40 115.11 114.04 1p4s h GLN 92 Ca 0.36 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.40 1p4s h GLN 92 Cb 0.13 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1p4s h GLN 92 CO -0.12 0.64 -0.19 0.00 -0.95 0.00 0.00 178.83 178.21 1p4s h ALA 93 N 0.55 1.47 -0.46 3.87 0.00 -1.31 -2.24 119.26 121.14 1p4s h ALA 93 Ca 0.01 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1p4s h ALA 93 Cb 0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1p4s h ALA 93 CO 0.02 0.38 0.31 -0.22 0.00 0.00 0.00 179.25 179.74 1p4s h LYS 94 N 0.17 0.30 -0.45 0.00 3.64 -1.42 -1.29 116.57 117.52 1p4s h LYS 94 Ca 0.03 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1p4s h LYS 94 Cb 0.45 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1p4s h LYS 94 CO 0.03 0.20 0.04 0.00 -2.27 0.00 0.00 179.45 177.45 1p4s h ALA 95 N 1.76 0.61 -0.51 5.00 0.00 -1.62 -2.22 119.26 122.29 1p4s h ALA 95 Ca 0.21 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1p4s h ALA 95 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1p4s h ALA 95 CO -0.05 0.36 0.08 1.25 0.00 0.00 0.00 179.25 180.89 1p4s h LEU 96 N 0.63 0.75 0.31 0.00 5.85 -1.55 -1.98 115.31 119.32 1p4s h LEU 96 Ca 0.13 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1p4s h LEU 96 Cb 0.43 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1p4s h LEU 96 CO 0.01 0.77 -0.15 -0.74 -0.34 0.00 0.00 178.44 177.99 1p4s h HIS 97 N 0.76 -0.39 -1.06 1.25 2.76 -1.26 -1.84 115.15 115.38 1p4s h HIS 97 Ca 0.16 -0.01 0.28 0.00 -2.20 0.00 0.00 60.37 58.60 1p4s h HIS 97 Cb 0.35 0.13 -0.08 0.00 1.55 0.00 0.00 27.41 29.35 1p4s h HIS 97 CO 0.02 -0.23 0.70 0.93 -1.30 0.00 0.00 177.93 178.05 1p4s h GLU 98 N -0.43 0.27 0.01 5.26 5.08 -1.40 -2.51 114.58 120.86 1p4s h GLU 98 Ca -0.04 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.04 1p4s h GLU 98 Cb 0.33 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1p4s h GLU 98 CO 0.07 0.18 -1.43 0.52 -1.00 0.00 0.00 179.01 177.35 1p4s h MET 99 N 0.28 0.02 0.14 2.33 2.86 -1.22 -1.39 114.93 117.95 1p4s h MET 99 Ca 0.57 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.17 1p4s h MET 99 Cb 1.67 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.35 1p4s h MET 99 CO -0.21 0.74 -0.07 1.25 1.06 0.00 0.00 176.91 179.68 1p4s h LEU 100 N 0.01 -0.16 0.01 1.22 5.85 -1.23 -1.20 115.31 119.80 1p4s h LEU 100 Ca -0.18 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 1p4s h LEU 100 Cb 1.92 0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.00 1p4s h LEU 100 CO 0.10 0.21 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.08 1p4s h GLU 101 N -0.57 -0.01 -0.20 1.25 4.39 -1.65 0.20 114.58 117.98 1p4s h GLU 101 Ca -0.02 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 1p4s h GLU 101 Cb 0.44 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1p4s h GLU 101 CO 0.03 0.81 -0.19 -0.09 -1.16 0.00 0.00 179.01 178.42 1p4s h ARG 102 N -0.96 0.48 0.61 2.33 2.43 -1.43 -3.25 114.38 114.60 1p4s h ARG 102 Ca -0.00 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 1p4s h ARG 102 Cb 0.83 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1p4s h ARG 102 CO 0.00 0.82 -0.30 -0.09 -1.51 0.00 0.00 179.97 178.89 1p4s h ARG 103 N 0.16 -0.81 0.00 0.20 2.43 -1.12 -3.48 114.38 111.75 1p4s h ARG 103 Ca 0.03 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1p4s h ARG 103 Cb 0.73 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1p4s h ARG 103 CO 0.05 -0.54 0.00 0.41 -1.51 0.00 0.00 179.97 178.38 1p4s n GLY 104 N -1.45 0.91 3.88 2.80 0.00 -0.43 -5.01 105.19 105.88 1p4s n GLY 104 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1p4s n GLY 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4s s THR 105 N -1.43 5.38 0.16 2.61 -4.23 0.56 -5.00 115.64 113.70 1p4s s THR 105 Ca 0.00 -0.05 -0.31 0.00 -1.18 0.00 0.00 61.69 60.15 1p4s s THR 105 Cb 0.00 -3.45 -0.09 0.00 1.34 0.00 0.00 72.50 70.30 1p4s s THR 105 CO 0.00 0.44 1.43 -1.81 -0.54 0.00 0.00 174.62 174.14 1p4s s ASP 106 N -1.58 6.75 -0.63 3.99 1.01 -1.26 -4.44 116.67 120.50 1p4s s ASP 106 Ca 0.22 2.46 -0.26 0.00 0.71 0.00 0.00 52.55 55.69 1p4s s ASP 106 Cb -0.12 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.25 1p4s s ASP 106 CO 0.13 -0.68 1.12 -0.51 0.21 0.00 0.00 175.17 175.43 1p4s s ILE 107 N 0.79 4.07 0.00 0.77 1.10 -1.26 -4.23 121.20 122.45 1p4s s ILE 107 Ca 0.64 0.39 0.00 0.00 -0.51 0.00 0.00 60.65 61.17 1p4s s ILE 107 Cb -0.39 -4.73 0.00 0.00 0.15 0.00 0.00 42.46 37.49 1p4s s ILE 107 CO 0.34 -1.46 0.00 -0.67 -2.11 0.00 0.00 174.94 171.04 1p4s n ASP 108 N 8.36 0.00 -3.71 4.50 -0.08 -1.20 -4.97 116.55 119.46 1p4s n ASP 108 Ca 0.03 0.04 -0.14 0.00 -1.51 0.00 0.00 54.79 53.21 1p4s n ASP 108 Cb 0.48 -0.42 -0.14 0.00 2.34 0.00 0.00 41.12 43.38 1p4s n ASP 108 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p4s s ALA 109 N -3.31 -0.37 -0.45 -1.67 0.00 -0.86 -5.01 121.76 110.08 1p4s s ALA 109 Ca 0.00 0.79 -0.20 0.00 0.00 0.00 0.00 51.96 52.54 1p4s s ALA 109 Cb 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.44 1p4s s ALA 109 CO 0.00 -0.37 0.64 0.08 0.00 0.00 0.00 175.76 176.11 1p4s s VAL 110 N 1.73 4.83 -0.43 0.00 1.01 -1.26 -1.94 120.40 124.34 1p4s s VAL 110 Ca -0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 1p4s s VAL 110 Cb -0.11 -4.22 0.05 0.00 0.00 0.00 0.00 36.38 32.10 1p4s s VAL 110 CO -0.07 -0.64 0.31 -0.76 0.00 0.00 0.00 175.10 173.94 1p4s s LEU 111 N 2.79 5.26 -0.26 3.92 1.43 -0.72 -1.09 118.68 130.01 1p4s s LEU 111 Ca 0.21 -1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 51.98 1p4s s LEU 111 Cb -0.15 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 1p4s s LEU 111 CO 0.18 -0.54 0.21 -0.70 0.23 0.00 0.00 176.35 175.73 1p4s s GLU 112 N 1.59 4.01 -0.22 1.70 2.12 -0.82 -1.19 118.70 125.88 1p4s s GLU 112 Ca 0.04 -0.24 -0.17 0.00 0.36 0.00 0.00 54.97 54.96 1p4s s GLU 112 Cb -0.22 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 1p4s s GLU 112 CO 0.06 -0.09 0.44 -0.06 -0.54 0.00 0.00 175.26 175.07 1p4s s PHE 113 N 1.50 3.33 -0.76 5.30 0.40 -0.84 -1.95 117.98 124.96 1p4s s PHE 113 Ca 0.09 0.62 -0.25 0.00 -0.60 0.00 0.00 56.93 56.78 1p4s s PHE 113 Cb -0.15 -2.60 0.05 0.00 0.51 0.00 0.00 43.02 40.83 1p4s s PHE 113 CO 0.08 -0.11 1.21 0.50 0.70 0.00 0.00 175.22 177.60 1p4s s ARG 114 N 1.67 3.24 -0.01 0.44 3.00 0.45 -4.27 118.95 123.47 1p4s s ARG 114 Ca 0.20 -0.59 0.01 0.00 -1.00 0.00 0.00 55.73 54.35 1p4s s ARG 114 Cb -0.15 -4.38 0.01 0.00 0.00 0.00 0.00 34.95 30.43 1p4s s ARG 114 CO 0.09 -2.05 -0.02 0.54 0.00 0.00 0.00 175.30 173.86 1p4s s VAL 115 N 5.04 0.19 -0.01 7.11 0.11 -1.24 -1.39 120.40 130.20 1p4s s VAL 115 Ca 0.33 -0.04 -0.21 0.00 -2.93 0.00 0.00 61.98 59.13 1p4s s VAL 115 Cb -0.09 -0.21 -0.05 0.00 -1.53 0.00 0.00 36.38 34.50 1p4s s VAL 115 CO 0.09 0.09 0.62 -0.44 -3.33 0.00 0.00 175.10 172.14 1p4s s SER 116 N 0.34 6.99 0.49 3.54 0.01 -1.26 -4.35 113.70 119.46 1p4s s SER 116 Ca -0.03 1.18 0.22 0.00 1.31 0.00 0.00 55.95 58.63 1p4s s SER 116 Cb -0.06 -2.38 1.28 0.00 0.21 0.00 0.00 66.02 65.08 1p4s s SER 116 CO -0.01 0.06 2.05 1.05 0.41 0.00 0.00 173.24 176.80 1p4s h GLU 117 N 5.84 0.00 -0.03 12.44 4.11 -1.84 -3.23 114.58 131.87 1p4s h GLU 117 Ca -0.44 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.97 1p4s h GLU 117 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1p4s h GLU 117 CO 0.71 0.14 -0.08 1.49 0.07 0.00 0.00 179.01 181.34 1p4s h GLU 118 N 0.00 0.04 0.07 1.06 4.81 -1.95 -2.58 114.58 116.04 1p4s h GLU 118 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1p4s h GLU 118 Cb 0.30 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1p4s h GLU 118 CO 0.02 0.13 -0.07 -0.24 -0.73 0.00 0.00 179.01 178.12 1p4s h VAL 119 N 0.04 0.84 -0.21 0.32 3.04 -1.98 0.07 116.25 118.37 1p4s h VAL 119 Ca 0.01 0.00 -0.21 0.00 -1.01 0.00 0.00 66.70 65.49 1p4s h VAL 119 Cb 0.17 0.84 0.01 0.00 -2.01 0.00 0.00 31.29 30.30 1p4s h VAL 119 CO 0.01 0.00 -0.68 0.25 -1.01 0.00 0.00 177.57 176.14 1p4s h LEU 120 N -0.16 0.95 -1.49 3.16 6.46 -1.78 -2.65 115.31 119.81 1p4s h LEU 120 Ca 0.01 -0.57 0.05 0.00 -0.12 0.00 0.00 57.88 57.24 1p4s h LEU 120 Cb 0.15 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.77 1p4s h LEU 120 CO -0.02 1.37 0.40 -0.07 -0.62 0.00 0.00 178.44 179.50 1p4s h LEU 121 N 0.59 0.56 -0.36 2.25 4.07 -1.47 -2.09 115.31 118.87 1p4s h LEU 121 Ca -0.02 -0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.85 1p4s h LEU 121 Cb 1.30 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 1p4s h LEU 121 CO 0.14 0.38 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.43 1p4s h GLU 122 N 0.65 0.71 -0.43 1.13 4.39 -0.98 -1.80 114.58 118.25 1p4s h GLU 122 Ca 0.25 -0.29 0.09 0.00 0.34 0.00 0.00 59.36 59.75 1p4s h GLU 122 Cb 0.18 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.72 1p4s h GLU 122 CO -0.07 0.88 -0.09 -0.09 -1.16 0.00 0.00 179.01 178.48 1p4s h ARG 123 N 0.50 0.02 0.87 2.33 2.43 -1.26 -1.80 114.38 117.48 1p4s h ARG 123 Ca 0.09 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1p4s h ARG 123 Cb 0.64 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1p4s h ARG 123 CO 0.04 0.01 -0.46 -0.07 -1.51 0.00 0.00 179.97 177.98 1p4s h LEU 124 N 0.02 -1.12 0.15 3.80 3.38 -1.44 -3.37 115.31 116.73 1p4s h LEU 124 Ca 0.21 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1p4s h LEU 124 Cb 0.32 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1p4s h LEU 124 CO -0.43 -0.75 -0.07 0.50 0.09 0.00 0.00 178.44 177.78 1p4s h LYS 125 N -1.22 -0.19 -0.42 1.13 3.11 -1.33 -2.72 116.57 114.94 1p4s h LYS 125 Ca -0.12 0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.76 1p4s h LYS 125 Cb 0.95 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.20 1p4s h LYS 125 CO 0.17 0.12 0.28 0.78 -2.81 0.00 0.00 179.45 177.99 1p4s h GLY 126 N -0.99 0.52 0.00 5.01 0.00 -1.55 -3.33 103.07 102.74 1p4s h GLY 126 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1p4s h GLY 126 CO 0.03 0.16 0.00 0.54 0.00 0.00 0.00 176.54 177.27 1p4s n ARG 127 N -4.48 0.00 0.00 4.80 3.00 -1.26 -5.05 116.66 113.67 1p4s n ARG 127 Ca 0.04 0.33 0.00 0.00 -0.01 0.00 0.00 57.85 58.21 1p4s n ARG 127 Cb 0.15 -0.91 0.00 0.00 0.00 0.00 0.00 32.46 31.70 1p4s n ARG 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1p4s n GLY 128 N 1.69 -0.54 0.00 -0.13 0.00 -1.25 -5.15 105.19 99.81 1p4s n GLY 128 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.30 0.00 -1.13 1.61 5.12 -1.02 -4.89 116.66 114.04 1p4s n ARG 129 Ca 0.00 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.69 1p4s n ARG 129 Cb 0.00 0.00 0.16 0.00 -1.16 0.00 0.00 32.46 31.46 1p4s n ARG 129 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p4s n ALA 130 N 0.74 5.41 -3.87 7.54 0.00 -1.26 -4.97 120.51 124.10 1p4s n ALA 130 Ca 0.00 -2.70 -0.31 0.00 0.00 0.00 0.00 53.44 50.43 1p4s n ALA 130 Cb 0.00 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.02 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 -0.98 -2.82 -4.43 0.00 8.00 -1.26 -4.93 116.55 110.13 1p4s n ASP 131 Ca 0.55 -1.06 -0.44 0.00 0.71 0.00 0.00 54.79 54.55 1p4s n ASP 131 Cb 1.49 -2.95 -0.01 0.00 -0.02 0.00 0.00 41.12 39.63 1p4s n ASP 131 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1p4s s ASP 132 N -3.89 6.90 0.34 -2.24 1.01 -1.26 -4.98 116.67 112.55 1p4s s ASP 132 Ca 0.26 -2.66 -0.29 0.00 0.71 0.00 0.00 52.55 50.57 1p4s s ASP 132 Cb -0.11 -2.36 -0.11 0.00 1.01 0.00 0.00 42.92 41.35 1p4s s ASP 132 CO 0.89 -0.80 1.50 0.28 0.21 0.00 0.00 175.17 177.25 1p4s s THR 133 N 1.57 2.14 0.43 -1.27 -1.32 -1.26 -4.88 115.64 111.05 1p4s s THR 133 Ca 0.35 0.13 0.23 0.00 -1.21 0.00 0.00 61.69 61.19 1p4s s THR 133 Cb -0.05 -3.08 0.43 0.00 -1.51 0.00 0.00 72.50 68.29 1p4s s THR 133 CO -0.05 0.03 1.78 -0.78 -2.21 0.00 0.00 174.62 173.38 1p4s h ASP 134 N 3.66 0.33 -0.28 8.08 3.58 -2.00 -2.26 116.42 127.54 1p4s h ASP 134 Ca -0.49 0.07 -0.11 0.00 0.42 0.00 0.00 57.03 56.91 1p4s h ASP 134 Cb 1.23 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 1p4s h ASP 134 CO 0.69 0.05 -0.20 -0.78 -2.88 0.00 0.00 179.24 176.12 1p4s h ASP 135 N 0.28 0.75 -0.29 2.28 3.58 -1.99 -1.79 116.42 119.23 1p4s h ASP 135 Ca 0.59 -0.26 -0.07 0.00 0.42 0.00 0.00 57.03 57.71 1p4s h ASP 135 Cb 1.72 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 42.54 1p4s h ASP 135 CO -0.23 0.94 -0.05 0.58 -2.88 0.00 0.00 179.24 177.60 1p4s h VAL 136 N 0.65 1.23 -0.68 2.25 2.07 -1.75 -1.75 116.25 118.28 1p4s h VAL 136 Ca 0.10 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 1p4s h VAL 136 Cb 0.69 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1p4s h VAL 136 CO 0.05 0.34 0.19 0.40 0.02 0.00 0.00 177.57 178.57 1p4s h ILE 137 N 0.62 1.26 -0.49 4.57 5.03 -1.40 -1.91 117.51 125.19 1p4s h ILE 137 Ca 0.12 -0.91 -0.05 0.00 -0.12 0.00 0.00 64.86 63.89 1p4s h ILE 137 Cb 0.46 0.56 -0.02 0.00 -3.03 0.00 0.00 36.82 34.79 1p4s h ILE 137 CO 0.02 0.35 0.09 -0.07 -0.68 0.00 0.00 178.15 177.86 1p4s h LEU 138 N 1.00 0.70 -0.72 1.44 3.38 -1.24 -1.97 115.31 117.89 1p4s h LEU 138 Ca 0.21 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1p4s h LEU 138 Cb 0.33 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1p4s h LEU 138 CO -0.00 0.72 0.17 -1.13 0.09 0.00 0.00 178.44 178.28 1p4s h ASN 139 N 0.72 1.08 -0.48 -0.43 -0.73 -1.26 -1.99 115.58 112.50 1p4s h ASN 139 Ca 0.16 -0.24 -0.04 0.00 1.87 0.00 0.00 56.30 58.05 1p4s h ASN 139 Cb 0.31 -0.29 -0.03 0.00 0.27 0.00 0.00 38.32 38.59 1p4s h ASN 139 CO 0.00 1.04 0.17 0.03 -0.37 0.00 0.00 177.43 178.30 1p4s h ARG 140 N 1.08 0.79 0.00 6.67 2.47 -1.28 -2.72 114.38 121.39 1p4s h ARG 140 Ca 0.22 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.73 1p4s h ARG 140 Cb 0.38 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1p4s h ARG 140 CO 0.00 0.68 -0.35 1.98 0.56 0.00 0.00 179.97 182.85 1p4s h MET 141 N 0.77 0.00 0.06 0.04 4.05 -1.27 -2.08 114.93 116.51 1p4s h MET 141 Ca 0.18 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.60 1p4s h MET 141 Cb 0.22 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1p4s h MET 141 CO -0.01 0.35 -0.03 0.87 0.23 0.00 0.00 176.91 178.32 1p4s h LYS 142 N 0.00 -0.08 -0.34 0.39 1.57 -1.10 -1.89 116.57 115.12 1p4s h LYS 142 Ca -0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1p4s h LYS 142 Cb 0.62 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1p4s h LYS 142 CO 0.05 0.07 -0.04 -0.24 -0.57 0.00 0.00 179.45 178.72 1p4s h VAL 143 N -0.22 1.21 -0.30 0.50 3.04 -1.54 -2.87 116.25 116.07 1p4s h VAL 143 Ca -0.01 -0.88 0.05 0.00 -1.01 0.00 0.00 66.70 64.86 1p4s h VAL 143 Cb 0.19 1.00 -0.05 0.00 -2.01 0.00 0.00 31.29 30.42 1p4s h VAL 143 CO 0.01 0.30 -0.02 0.22 -1.01 0.00 0.00 177.57 177.07 1p4s h TYR 144 N 0.52 -0.05 -0.97 3.17 3.20 -1.39 -3.19 116.97 118.27 1p4s h TYR 144 Ca 0.11 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.07 1p4s h TYR 144 Cb 0.39 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.66 1p4s h TYR 144 CO 0.01 -0.07 0.63 -0.09 -1.64 0.00 0.00 178.16 177.00 1p4s h ARG 145 N 0.07 1.08 -0.60 1.82 2.43 -1.20 -2.55 114.38 115.43 1p4s h ARG 145 Ca 0.14 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1p4s h ARG 145 Cb 0.20 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1p4s h ARG 145 CO -0.26 0.71 0.40 -0.44 -1.51 0.00 0.00 179.97 178.87 1p4s h ASP 146 N 1.11 0.46 0.00 -3.80 3.32 -1.49 -3.40 116.42 112.62 1p4s h ASP 146 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1p4s h ASP 146 Cb 0.20 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1p4s h ASP 146 CO -0.17 0.29 -0.44 -0.62 -1.72 0.00 0.00 179.24 176.58 1p4s n GLU 147 N -4.48 2.31 -0.42 3.56 -0.58 -1.22 -4.94 120.64 114.87 1p4s n GLU 147 Ca 0.09 0.00 0.36 0.00 -0.42 0.00 0.00 57.16 57.19 1p4s n GLU 147 Cb 0.29 -0.72 0.69 0.00 -0.57 0.00 0.00 31.44 31.12 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1p4s h THR 148 N 0.00 0.29 0.45 2.62 2.02 -1.68 0.06 112.91 116.67 1p4s h THR 148 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1p4s h THR 148 Cb 0.29 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1p4s h THR 148 CO 0.00 0.02 -0.21 0.00 0.37 0.00 0.00 175.52 175.70 1p4s h ALA 149 N 1.43 -0.74 -0.47 6.16 0.00 -1.89 -1.92 119.26 121.83 1p4s h ALA 149 Ca 0.70 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.58 1p4s h ALA 149 Cb 2.45 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 20.45 1p4s h ALA 149 CO -0.17 -0.69 0.32 -1.35 0.00 0.00 0.00 179.25 177.36 1p4s h PRO 150 N -0.92 0.19 0.28 0.00 0.11 -1.73 -2.62 132.00 127.31 1p4s h PRO 150 Ca -0.06 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1p4s h PRO 150 Cb 0.46 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1p4s h PRO 150 CO 0.10 0.13 -0.13 1.25 -0.21 0.00 0.00 178.00 179.13 1p4s h LEU 151 N 0.19 -0.32 -2.25 2.35 7.12 -1.14 -2.74 115.31 118.52 1p4s h LEU 151 Ca 0.22 -0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.13 1p4s h LEU 151 Cb 0.61 0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.82 1p4s h LEU 151 CO -0.04 -0.11 -0.05 0.17 -0.13 0.00 0.00 178.44 178.28 1p4s h LEU 152 N -0.51 0.00 0.03 2.25 8.10 -1.07 -1.05 115.31 123.07 1p4s h LEU 152 Ca -0.04 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.95 1p4s h LEU 152 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.60 1p4s h LEU 152 CO 0.06 0.05 -0.02 -0.33 -4.11 0.00 0.00 178.44 174.10 1p4s h GLU 153 N 0.00 -0.04 0.28 0.17 5.08 -1.49 -0.66 114.58 117.92 1p4s h GLU 153 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1p4s h GLU 153 Cb 0.14 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1p4s h GLU 153 CO 0.01 0.50 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.46 1p4s h TYR 154 N -0.61 -0.35 0.00 4.33 3.20 -1.22 -2.97 116.97 119.35 1p4s h TYR 154 Ca -0.00 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 1p4s h TYR 154 Cb 0.56 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1p4s h TYR 154 CO 0.11 -0.07 -0.54 1.88 -1.64 0.00 0.00 178.16 177.90 1p4s h TYR 155 N -0.60 0.00 -0.55 -3.82 0.05 -1.39 -3.02 116.97 107.64 1p4s h TYR 155 Ca -0.04 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 1p4s h TYR 155 Cb 0.43 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 1p4s h TYR 155 CO 0.00 0.47 0.09 -0.09 -1.05 0.00 0.00 178.16 177.58 1p4s h ARG 156 N 0.00 0.87 -0.45 4.88 9.65 -1.19 0.69 114.38 128.83 1p4s h ARG 156 Ca -0.02 -0.20 -0.11 0.00 -1.10 0.00 0.00 59.98 58.56 1p4s h ARG 156 Cb 1.37 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.81 1p4s h ARG 156 CO 0.06 0.81 -0.15 0.22 2.80 0.00 0.00 179.97 183.70 1p4s h ASP 157 N 0.83 0.85 1.01 -3.80 3.58 -1.60 -3.35 116.42 113.93 1p4s h ASP 157 Ca 0.17 -0.28 -0.21 0.00 0.42 0.00 0.00 57.03 57.13 1p4s h ASP 157 Cb 0.36 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 1p4s h ASP 157 CO 0.01 1.00 -1.00 1.56 -2.88 0.00 0.00 179.24 177.93 1p4s h GLN 158 N 0.75 0.00 -7.74 0.28 4.20 -1.38 -3.50 115.11 107.72 1p4s h GLN 158 Ca 0.12 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.38 1p4s h GLN 158 Cb 0.67 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.60 1p4s h GLN 158 CO 0.05 0.95 0.40 -0.48 -0.67 0.00 0.00 178.83 179.08 1p4s s LEU 159 N -6.67 2.52 -0.05 1.46 0.05 0.22 -4.69 118.68 111.53 1p4s s LEU 159 Ca 0.01 0.44 0.03 0.00 0.05 0.00 0.00 54.13 54.66 1p4s s LEU 159 Cb 0.10 -2.58 0.00 0.00 -2.05 0.00 0.00 46.19 41.66 1p4s s LEU 159 CO 0.82 -2.61 -0.13 -0.54 -0.55 0.00 0.00 176.35 173.33 1p4s s LYS 160 N -5.77 1.55 0.10 1.48 1.02 -0.25 -4.95 119.74 112.93 1p4s s LYS 160 Ca 0.71 -0.46 -0.05 0.00 0.02 0.00 0.00 55.97 56.18 1p4s s LYS 160 Cb -0.06 -1.34 -0.05 0.00 -0.52 0.00 0.00 37.83 35.86 1p4s s LYS 160 CO 0.52 0.13 0.35 0.99 -0.92 0.00 0.00 175.35 176.42 1p4s s THR 161 N 0.32 5.20 -0.03 2.17 2.01 -1.26 -1.95 115.64 122.09 1p4s s THR 161 Ca -0.08 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.03 1p4s s THR 161 Cb -0.12 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.77 1p4s s THR 161 CO 0.02 0.14 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.29 1p4s s VAL 162 N -1.55 0.98 -0.16 3.82 1.01 -0.82 -4.79 120.40 118.88 1p4s s VAL 162 Ca 0.37 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.73 1p4s s VAL 162 Cb -0.13 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1p4s s VAL 162 CO 0.23 0.29 0.35 -0.62 0.00 0.00 0.00 175.10 175.35 1p4s s ASP 163 N 0.10 6.48 -0.30 3.32 -1.08 -1.26 -0.41 116.67 123.51 1p4s s ASP 163 Ca -0.02 0.56 -0.12 0.00 -0.52 0.00 0.00 52.55 52.44 1p4s s ASP 163 Cb -0.09 -2.21 0.14 0.00 -1.46 0.00 0.00 42.92 39.30 1p4s s ASP 163 CO 0.01 0.05 0.77 0.00 0.52 0.00 0.00 175.17 176.51 1p4s s ALA 164 N 0.67 -2.25 -0.14 3.66 0.00 -0.49 -4.89 121.76 118.32 1p4s s ALA 164 Ca 0.19 2.26 -0.08 0.00 0.00 0.00 0.00 51.96 54.33 1p4s s ALA 164 Cb -0.14 -1.84 0.05 0.00 0.00 0.00 0.00 23.12 21.19 1p4s s ALA 164 CO 0.06 -0.89 0.34 0.08 0.00 0.00 0.00 175.76 175.35 1p4s s VAL 165 N 2.64 -0.03 0.00 0.00 1.01 -1.26 -3.63 120.40 119.13 1p4s s VAL 165 Ca -0.05 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1p4s s VAL 165 Cb -0.09 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.78 1p4s s VAL 165 CO -0.18 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.57 1p4s n GLY 166 N 4.22 1.78 3.78 4.51 0.00 -1.26 -4.94 105.19 113.28 1p4s n GLY 166 Ca -0.24 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 3.23 -0.15 2.61 -4.23 -1.26 -5.04 115.64 110.81 1p4s s THR 167 Ca 0.00 0.77 -0.11 0.00 -1.18 0.00 0.00 61.69 61.18 1p4s s THR 167 Cb 0.00 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 1p4s s THR 167 CO 0.00 -0.16 -0.21 0.23 -0.54 0.00 0.00 174.62 173.94 1p4s n MET 168 N -1.25 0.46 -0.09 3.99 2.81 -1.26 -4.04 117.12 117.74 1p4s n MET 168 Ca 0.11 0.47 -0.11 0.00 -1.81 0.00 0.00 57.70 56.36 1p4s n MET 168 Cb 0.51 -1.63 0.02 0.00 -0.71 0.00 0.00 33.22 31.41 1p4s n MET 168 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1p4s h ASP 169 N -0.98 0.88 -0.15 7.83 3.32 -2.00 -2.19 116.42 123.13 1p4s h ASP 169 Ca 0.00 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 1p4s h ASP 169 Cb 0.59 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1p4s h ASP 169 CO 0.00 1.15 0.05 -0.33 -1.72 0.00 0.00 179.24 178.39 1p4s h GLU 170 N 0.69 0.24 -0.88 3.56 5.08 -2.01 -2.84 114.58 118.43 1p4s h GLU 170 Ca 0.06 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1p4s h GLU 170 Cb 0.93 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 1p4s h GLU 170 CO 0.09 0.36 0.57 0.28 -1.00 0.00 0.00 179.01 179.31 1p4s h VAL 171 N 0.07 1.01 -0.64 3.13 2.07 -1.69 -1.86 116.25 118.33 1p4s h VAL 171 Ca 0.05 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1p4s h VAL 171 Cb 0.22 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 1p4s h VAL 171 CO -0.00 0.17 0.42 0.15 0.02 0.00 0.00 177.57 178.33 1p4s h PHE 172 N 0.92 0.74 -0.17 1.57 3.57 -1.38 -2.50 116.94 119.69 1p4s h PHE 172 Ca 0.39 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1p4s h PHE 172 Cb 0.31 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1p4s h PHE 172 CO -0.00 0.44 0.11 0.00 -2.23 0.00 0.00 178.31 176.62 1p4s h ALA 173 N 1.62 0.21 -0.11 2.41 0.00 -1.09 -2.44 119.26 119.87 1p4s h ALA 173 Ca 0.25 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1p4s h ALA 173 Cb 0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1p4s h ALA 173 CO -0.07 -0.29 -0.42 0.00 0.00 0.00 0.00 179.25 178.47 1p4s h ARG 174 N 0.21 -0.49 -0.78 0.00 2.47 -1.41 -2.07 114.38 112.31 1p4s h ARG 174 Ca 0.06 0.03 0.16 0.00 -1.26 0.00 0.00 59.98 58.98 1p4s h ARG 174 Cb -0.00 0.11 -0.11 0.00 -1.65 0.00 0.00 29.97 28.32 1p4s h ARG 174 CO -0.01 -0.33 0.28 0.00 0.56 0.00 0.00 179.97 180.47 1p4s h ALA 175 N 0.08 1.10 -0.58 0.04 0.00 -1.49 -1.97 119.26 116.44 1p4s h ALA 175 Ca 0.07 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1p4s h ALA 175 Cb 0.63 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1p4s h ALA 175 CO -0.38 -0.28 0.26 -0.07 0.00 0.00 0.00 179.25 178.78 1p4s h LEU 176 N 0.37 0.77 -0.48 0.00 4.07 -1.35 -2.69 115.31 116.01 1p4s h LEU 176 Ca 0.45 -0.14 0.08 0.00 0.08 0.00 0.00 57.88 58.34 1p4s h LEU 176 Cb 0.75 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 42.22 1p4s h LEU 176 CO -0.47 0.70 0.07 0.03 -1.08 0.00 0.00 178.44 177.70 1p4s h ARG 177 N 0.79 0.19 -0.25 1.13 3.08 -0.73 0.64 114.38 119.23 1p4s h ARG 177 Ca 0.20 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1p4s h ARG 177 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1p4s h ARG 177 CO -0.02 0.13 -0.09 0.00 -1.07 0.00 0.00 179.97 178.92 1p4s h ALA 178 N 1.39 0.35 0.00 0.04 0.00 -1.42 -3.27 119.26 116.35 1p4s h ALA 178 Ca 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1p4s h ALA 178 Cb 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1p4s h ALA 178 CO -0.34 0.18 -0.09 1.25 0.00 0.00 0.00 179.25 180.26 1p4s h LEU 179 N 0.25 0.00 0.00 0.00 7.12 -1.48 -3.45 115.31 117.74 1p4s h LEU 179 Ca 0.06 -0.32 -0.09 0.00 0.13 0.00 0.00 57.88 57.66 1p4s h LEU 179 Cb 0.58 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.69 1p4s h LEU 179 CO 0.03 0.71 -1.26 0.61 -0.13 0.00 0.00 178.44 178.40 1p4s n GLY 180 N 1.70 -0.49 0.00 3.75 0.00 -0.33 -5.09 105.19 104.74 1p4s n GLY 180 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49