#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 1.49 -0.02 0.03 3.03 -1.26 -4.62 118.95 117.60 1p4s s ARG 2 Ca 0.00 -1.26 0.04 0.00 2.03 0.00 0.00 55.73 56.54 1p4s s ARG 2 Cb 0.00 0.45 -0.01 0.00 -1.03 0.00 0.00 34.95 34.36 1p4s s ARG 2 CO 0.00 -0.61 -0.15 0.54 -1.13 0.00 0.00 175.30 173.95 1p4s s VAL 3 N -4.02 1.23 -0.19 4.99 0.11 -0.67 -2.17 120.40 119.68 1p4s s VAL 3 Ca 0.23 -0.65 -0.00 0.00 -2.93 0.00 0.00 61.98 58.63 1p4s s VAL 3 Cb 0.00 -1.04 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1p4s s VAL 3 CO 0.08 0.35 -0.16 -0.76 -3.33 0.00 0.00 175.10 171.28 1p4s s LEU 4 N -0.21 2.32 -0.26 2.54 2.01 -0.85 -2.04 118.68 122.18 1p4s s LEU 4 Ca 0.03 -0.58 -0.12 0.00 0.01 0.00 0.00 54.13 53.47 1p4s s LEU 4 Cb -0.08 -1.54 -0.05 0.00 0.01 0.00 0.00 46.19 44.54 1p4s s LEU 4 CO 0.00 0.00 0.22 -0.22 1.01 0.00 0.00 176.35 177.37 1p4s s LEU 5 N 1.29 4.06 0.18 1.79 0.20 -0.26 -0.96 118.68 124.97 1p4s s LEU 5 Ca 0.04 0.10 0.09 0.00 0.69 0.00 0.00 54.13 55.05 1p4s s LEU 5 Cb -0.13 -2.18 -0.04 0.00 -0.43 0.00 0.00 46.19 43.40 1p4s s LEU 5 CO -0.10 -0.04 -0.09 -0.76 -0.29 0.00 0.00 176.35 175.07 1p4s s LEU 6 N 1.57 2.98 0.00 -0.68 1.43 -0.50 -2.22 118.68 121.27 1p4s s LEU 6 Ca 0.09 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1p4s s LEU 6 Cb -0.15 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1p4s s LEU 6 CO 0.09 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.39 1p4s n GLY 7 N 0.08 -0.14 3.25 -3.19 0.00 -1.26 -1.13 105.19 102.80 1p4s n GLY 7 Ca -0.11 0.76 -0.28 0.00 0.00 0.00 0.00 46.02 46.40 1p4s n GLY 7 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p4s n PRO 8 N 0.00 -2.79 -1.58 1.61 -0.02 -1.26 -4.82 135.00 126.14 1p4s n PRO 8 Ca 0.00 -0.81 -0.57 0.00 -2.02 0.00 0.00 63.50 60.10 1p4s n PRO 8 Cb 0.00 -1.82 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 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 -3.63 0.85 0.00 0.52 -0.02 -1.26 -4.64 135.00 126.82 1p4s n PRO 9 Ca 0.05 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1p4s n PRO 9 Cb 0.54 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 5.24 2.45 3.72 -1.23 0.00 -1.26 -2.46 105.19 111.66 1p4s n GLY 10 Ca 0.35 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 3.24 0.00 4.61 0.00 -1.26 -4.52 121.76 123.83 1p4s s ALA 11 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1p4s s ALA 11 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1p4s s ALA 11 CO 0.00 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1p4s n GLY 12 N 2.50 2.47 5.97 0.00 0.00 -1.26 -4.81 105.19 110.05 1p4s n GLY 12 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1p4s n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p4s n LYS 13 N 0.00 0.00 -0.29 1.61 5.02 -1.26 -4.52 118.16 118.73 1p4s n LYS 13 Ca 0.00 0.00 0.25 0.00 -2.02 0.00 0.00 58.31 56.54 1p4s n LYS 13 Cb 0.00 0.00 0.42 0.00 -0.02 0.00 0.00 35.03 35.43 1p4s n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p4s n GLY 14 N 0.00 -0.52 0.31 0.72 0.00 -1.26 -1.68 105.19 102.76 1p4s n GLY 14 Ca 0.00 0.49 -0.16 0.00 0.00 0.00 0.00 46.02 46.35 1p4s n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p4s h THR 15 N 0.00 0.41 0.00 2.61 2.02 -2.01 -2.32 112.91 113.62 1p4s h THR 15 Ca 0.56 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.54 1p4s h THR 15 Cb 1.75 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1p4s h THR 15 CO -0.32 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.60 1p4s n GLN 16 N -5.36 0.11 -0.07 6.66 3.00 -1.00 -2.59 117.38 118.13 1p4s n GLN 16 Ca -0.12 0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 56.97 1p4s n GLN 16 Cb 0.33 -1.66 -0.06 0.00 0.00 0.00 0.00 30.24 28.84 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 2.56 0.27 -0.33 -1.58 0.00 -1.22 -2.20 119.26 116.77 1p4s h ALA 17 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1p4s h ALA 17 Cb 0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1p4s h ALA 17 CO 0.00 0.19 -0.42 0.28 0.00 0.00 0.00 179.25 179.30 1p4s h VAL 18 N 0.11 1.28 -0.26 0.00 2.07 -1.47 -2.17 116.25 115.82 1p4s h VAL 18 Ca 0.03 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 65.95 1p4s h VAL 18 Cb 0.71 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1p4s h VAL 18 CO 0.04 0.52 0.15 0.11 0.02 0.00 0.00 177.57 178.41 1p4s h LYS 19 N 0.66 0.36 -0.07 1.57 1.57 -1.61 -2.31 116.57 116.74 1p4s h LYS 19 Ca 0.05 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1p4s h LYS 19 Cb 0.99 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1p4s h LYS 19 CO 0.09 0.30 -0.24 -0.07 -0.57 0.00 0.00 179.45 178.96 1p4s h LEU 20 N 0.31 0.12 -0.55 2.94 3.38 -1.45 -2.32 115.31 117.74 1p4s h LEU 20 Ca 0.09 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1p4s h LEU 20 Cb 0.05 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1p4s h LEU 20 CO -0.02 0.37 0.32 0.00 0.09 0.00 0.00 178.44 179.21 1p4s h ALA 21 N 1.64 0.70 -0.81 1.53 0.00 -1.37 -2.38 119.26 118.58 1p4s h ALA 21 Ca 0.02 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1p4s h ALA 21 Cb 0.50 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1p4s h ALA 21 CO 0.03 0.18 0.53 0.93 0.00 0.00 0.00 179.25 180.93 1p4s h GLU 22 N 0.73 0.96 0.06 0.00 5.08 -1.27 -0.54 114.58 119.59 1p4s h GLU 22 Ca 0.20 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1p4s h GLU 22 Cb -0.01 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1p4s h GLU 22 CO -0.04 0.63 -0.03 0.87 -1.00 0.00 0.00 179.01 179.45 1p4s h LYS 23 N 0.99 -0.08 0.00 2.33 1.79 -1.31 -3.37 116.57 116.92 1p4s h LYS 23 Ca 0.32 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1p4s h LYS 23 Cb 0.06 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1p4s h LYS 23 CO -0.10 0.27 -0.37 -0.07 -1.08 0.00 0.00 179.45 178.11 1p4s h LEU 24 N -0.44 0.00 -0.43 2.94 3.38 -1.46 -3.49 115.31 115.81 1p4s h LEU 24 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p4s h LEU 24 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1p4s h LEU 24 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1p4s n GLY 25 N 1.14 0.93 3.67 0.83 0.00 -0.23 -5.09 105.19 106.43 1p4s n GLY 25 Ca 0.03 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.43 3.64 -0.71 -0.61 -1.09 -1.09 -5.06 121.20 113.86 1p4s s ILE 26 Ca 0.00 -1.69 -0.26 0.00 -2.23 0.00 0.00 60.65 56.47 1p4s s ILE 26 Cb 0.00 -2.91 0.04 0.00 -1.58 0.00 0.00 42.46 38.01 1p4s s ILE 26 CO 0.00 -0.28 1.20 -2.16 -1.23 0.00 0.00 174.94 172.47 1p4s s PRO 27 N -3.43 3.20 -0.26 2.79 0.04 -1.26 -4.81 135.00 131.26 1p4s s PRO 27 Ca 0.30 -0.33 -0.28 0.00 0.04 0.00 0.00 61.00 60.73 1p4s s PRO 27 Cb -0.08 -4.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.26 1p4s s PRO 27 CO 0.20 -2.03 1.97 -1.14 0.04 0.00 0.00 177.00 176.04 1p4s s GLN 28 N 5.30 3.30 -0.36 4.56 -0.44 -1.26 -4.29 119.66 126.46 1p4s s GLN 28 Ca 0.33 1.74 -0.14 0.00 -2.50 0.00 0.00 55.36 54.79 1p4s s GLN 28 Cb -0.10 -4.26 -0.00 0.00 -1.64 0.00 0.00 33.01 27.00 1p4s s GLN 28 CO 0.15 -1.90 0.27 0.42 0.50 0.00 0.00 175.29 174.73 1p4s s ILE 29 N 7.32 5.27 -0.10 -2.34 -1.09 -0.38 -5.02 121.20 124.86 1p4s s ILE 29 Ca 0.89 -0.33 -0.12 0.00 -2.23 0.00 0.00 60.65 58.85 1p4s s ILE 29 Cb -0.28 -3.80 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1p4s s ILE 29 CO 0.34 -0.12 0.28 -0.94 -1.23 0.00 0.00 174.94 173.28 1p4s s SER 30 N 1.71 6.54 0.00 3.58 1.04 -1.26 -1.97 113.70 123.34 1p4s s SER 30 Ca 0.06 0.64 0.14 0.00 0.48 0.00 0.00 55.95 57.27 1p4s s SER 30 Cb -0.18 -2.17 0.67 0.00 0.10 0.00 0.00 66.02 64.44 1p4s s SER 30 CO 0.11 0.26 1.43 0.35 0.98 0.00 0.00 173.24 176.37 1p4s n THR 31 N 2.56 0.81 0.07 2.02 -2.24 -1.15 -2.49 114.28 113.86 1p4s n THR 31 Ca -0.15 0.20 0.06 0.00 -2.27 0.00 0.00 64.05 61.90 1p4s n THR 31 Cb 0.53 -0.96 -0.04 0.00 -2.10 0.00 0.00 70.33 67.76 1p4s n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p4s n GLY 32 N -0.04 -1.33 0.07 3.38 0.00 -1.26 -4.49 105.19 101.52 1p4s n GLY 32 Ca 0.05 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1p4s n GLY 32 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1p4s h GLU 33 N 0.00 0.00 -0.67 1.61 4.81 -1.92 -1.35 114.58 117.06 1p4s h GLU 33 Ca -0.08 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1p4s h GLU 33 Cb 1.27 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1p4s h GLU 33 CO 0.02 0.81 0.25 1.37 -0.73 0.00 0.00 179.01 180.73 1p4s h LEU 34 N -1.00 0.95 -0.62 1.64 -0.00 -1.86 -2.52 115.31 111.90 1p4s h LEU 34 Ca -0.02 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 57.67 1p4s h LEU 34 Cb 0.84 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 41.22 1p4s h LEU 34 CO -0.01 0.88 0.36 -0.26 -0.00 0.00 0.00 178.44 179.41 1p4s h PHE 35 N 0.96 0.83 -0.70 0.17 0.04 -1.79 -2.23 116.94 114.22 1p4s h PHE 35 Ca 0.22 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.07 1p4s h PHE 35 Cb 0.24 -0.27 -0.07 0.00 2.20 0.00 0.00 35.95 38.05 1p4s h PHE 35 CO 0.02 0.58 0.36 -0.09 -0.60 0.00 0.00 178.31 178.57 1p4s h ARG 36 N 0.84 0.60 -0.91 1.51 2.43 -1.15 0.19 114.38 117.88 1p4s h ARG 36 Ca 0.22 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1p4s h ARG 36 Cb 0.00 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 1p4s h ARG 36 CO -0.04 0.39 0.60 -0.09 -1.51 0.00 0.00 179.97 179.33 1p4s h ARG 37 N 0.61 1.17 0.00 0.20 2.43 -1.39 -2.56 114.38 114.84 1p4s h ARG 37 Ca 0.34 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1p4s h ARG 37 Cb 0.34 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1p4s h ARG 37 CO -0.26 0.77 -0.17 -0.91 -1.51 0.00 0.00 179.97 177.89 1p4s h ASN 38 N 1.20 0.00 -0.04 -3.80 2.35 -0.84 -2.24 115.58 112.21 1p4s h ASN 38 Ca 0.35 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1p4s h ASN 38 Cb -0.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1p4s h ASN 38 CO -0.09 0.17 0.02 0.40 -1.65 0.00 0.00 177.43 176.28 1p4s h ILE 39 N 0.00 1.13 -0.36 2.81 2.04 -0.59 -1.78 117.51 120.76 1p4s h ILE 39 Ca -0.00 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1p4s h ILE 39 Cb 0.55 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1p4s h ILE 39 CO 0.02 0.10 -0.07 -0.33 0.00 0.00 0.00 178.15 177.88 1p4s h GLU 40 N -0.08 0.60 -0.33 2.37 4.39 -1.39 -3.26 114.58 116.87 1p4s h GLU 40 Ca 0.01 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.45 1p4s h GLU 40 Cb 0.15 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1p4s h GLU 40 CO -0.00 0.67 -0.20 0.93 -1.16 0.00 0.00 179.01 179.25 1p4s h GLU 41 N 0.56 0.71 -1.73 2.33 5.08 -1.43 -3.50 114.58 116.60 1p4s h GLU 41 Ca 0.11 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1p4s h GLU 41 Cb 0.46 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1p4s h GLU 41 CO 0.02 0.93 0.00 0.41 -1.00 0.00 0.00 179.01 179.38 1p4s n GLY 42 N 0.00 0.22 0.11 -3.84 0.00 -0.67 -5.09 105.19 95.92 1p4s n GLY 42 Ca -0.03 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.59 1.55 0.00 2.61 -2.24 -1.20 -5.06 114.28 109.35 1p4s n THR 43 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1p4s n THR 43 Cb 0.29 -1.99 0.00 0.00 -2.10 0.00 0.00 70.33 66.53 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 -4.32 0.00 0.02 -0.78 5.02 -1.26 -4.83 118.16 112.01 1p4s n LYS 44 Ca -0.36 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.07 1p4s n LYS 44 Cb 0.75 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 36.23 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 0.27 0.23 -0.35 -0.00 -1.26 -4.16 117.00 111.72 1p4s n LEU 45 Ca 0.00 0.36 -0.15 0.00 -0.00 0.00 0.00 56.01 56.23 1p4s n LEU 45 Cb 0.00 -0.40 -0.08 0.00 -0.00 0.00 0.00 43.42 42.94 1p4s n LEU 45 CO 0.00 0.01 0.58 1.23 -0.00 0.00 0.00 177.39 179.21 1p4s h GLY 46 N 4.91 -0.59 0.22 1.47 0.00 -1.88 -3.30 103.07 103.90 1p4s h GLY 46 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1p4s h GLY 46 CO 0.00 -0.22 -0.00 -2.08 0.00 0.00 0.00 176.54 174.24 1p4s h VAL 47 N -0.79 1.59 -0.48 4.60 2.07 -1.86 -1.86 116.25 119.53 1p4s h VAL 47 Ca -0.06 -1.81 -0.10 0.00 0.82 0.00 0.00 66.70 65.55 1p4s h VAL 47 Cb 0.54 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1p4s h VAL 47 CO 0.10 0.47 -0.09 -0.33 0.02 0.00 0.00 177.57 177.73 1p4s h GLU 48 N -0.79 0.90 0.00 1.57 5.08 -1.81 -2.77 114.58 116.77 1p4s h GLU 48 Ca -0.00 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 57.92 1p4s h GLU 48 Cb 0.77 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1p4s h GLU 48 CO 0.00 0.98 -0.49 0.00 -1.00 0.00 0.00 179.01 178.50 1p4s h ALA 49 N 0.89 0.74 -0.05 3.43 0.00 -1.67 -2.55 119.26 120.05 1p4s h ALA 49 Ca 0.12 -0.45 -0.23 0.00 0.00 0.00 0.00 54.91 54.36 1p4s h ALA 49 Cb 0.63 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1p4s h ALA 49 CO 0.04 0.61 -0.85 -0.22 0.00 0.00 0.00 179.25 178.83 1p4s h LYS 50 N 0.00 0.67 0.06 0.00 3.11 -1.43 -2.84 116.57 116.13 1p4s h LYS 50 Ca -0.00 -0.65 -0.00 0.00 -2.81 0.00 0.00 60.65 57.18 1p4s h LYS 50 Cb 1.27 0.17 0.00 0.00 -1.00 0.00 0.00 32.23 32.67 1p4s h LYS 50 CO 0.06 1.25 -0.03 0.00 -2.81 0.00 0.00 179.45 177.93 1p4s h ARG 51 N 0.33 -0.07 -0.76 1.90 3.08 -1.47 -1.46 114.38 115.93 1p4s h ARG 51 Ca -0.09 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.07 1p4s h ARG 51 Cb 1.51 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 31.46 1p4s h ARG 51 CO 0.17 0.46 -0.33 0.66 -1.07 0.00 0.00 179.97 179.86 1p4s n TYR 52 N -4.86 -0.06 0.08 3.04 4.01 -0.97 -3.02 117.16 115.40 1p4s n TYR 52 Ca -0.09 0.94 0.05 0.00 -0.16 0.00 0.00 57.90 58.64 1p4s n TYR 52 Cb 0.28 -0.74 0.47 0.00 -0.31 0.00 0.00 39.34 39.04 1p4s n TYR 52 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1p4s h LEU 53 N 0.00 0.32 0.10 7.72 3.38 -1.38 -1.14 115.31 124.32 1p4s h LEU 53 Ca 0.23 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.98 1p4s h LEU 53 Cb 0.42 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1p4s h LEU 53 CO -0.75 0.27 -0.99 -0.78 0.09 0.00 0.00 178.44 176.29 1p4s h ASP 54 N 0.36 0.35 0.87 -0.43 3.58 -1.48 -3.41 116.42 116.26 1p4s h ASP 54 Ca 0.09 -0.89 -0.21 0.00 0.42 0.00 0.00 57.03 56.45 1p4s h ASP 54 Cb 0.04 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 1p4s h ASP 54 CO -0.01 1.44 -1.21 0.00 -2.88 0.00 0.00 179.24 176.58 1p4s h ALA 55 N -0.02 0.60 -0.53 -0.78 0.00 -1.60 -3.46 119.26 113.48 1p4s h ALA 55 Ca -0.20 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.72 1p4s h ALA 55 Cb 1.59 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1p4s h ALA 55 CO 0.07 1.17 0.00 0.41 0.00 0.00 0.00 179.25 180.90 1p4s n GLY 56 N 1.40 0.85 0.00 0.00 0.00 -0.43 -1.91 105.19 105.10 1p4s n GLY 56 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.36 0.00 -4.18 1.61 2.03 -1.25 -4.28 116.55 110.84 1p4s n ASP 57 Ca 0.00 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.96 1p4s n ASP 57 Cb 0.21 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.47 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 3.61 -0.25 -2.67 1.43 -1.26 -4.99 118.68 114.55 1p4s s LEU 58 Ca 0.00 -1.13 -0.03 0.00 -1.03 0.00 0.00 54.13 51.94 1p4s s LEU 58 Cb 0.00 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1p4s s LEU 58 CO 0.00 -0.21 -0.03 0.54 0.23 0.00 0.00 176.35 176.88 1p4s s VAL 59 N 1.27 3.26 0.49 -1.59 0.11 -1.26 -5.02 120.40 117.66 1p4s s VAL 59 Ca -0.03 -0.77 -0.24 0.00 -2.93 0.00 0.00 61.98 58.01 1p4s s VAL 59 Cb -0.19 -2.59 -0.07 0.00 -1.53 0.00 0.00 36.38 32.00 1p4s s VAL 59 CO -0.02 0.26 1.39 -2.65 -3.33 0.00 0.00 175.10 170.75 1p4s n PRO 60 N 4.75 2.00 -1.76 1.54 -0.02 -1.26 -4.91 135.00 135.34 1p4s n PRO 60 Ca -0.17 0.72 -0.30 0.00 -2.02 0.00 0.00 63.50 61.73 1p4s n PRO 60 Cb 0.49 -2.60 0.20 0.00 -0.02 0.00 0.00 33.50 31.57 1p4s n PRO 60 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1p4s s SER 61 N -0.66 2.62 0.00 2.55 1.04 -1.26 -4.46 113.70 113.53 1p4s s SER 61 Ca 0.66 0.32 0.00 0.00 0.48 0.00 0.00 55.95 57.41 1p4s s SER 61 Cb -0.44 -0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.30 1p4s s SER 61 CO 0.54 -3.04 0.00 0.47 0.98 0.00 0.00 173.24 172.19 1p4s n ASP 62 N -3.98 0.00 -0.24 7.02 8.00 -1.26 -4.58 116.55 121.51 1p4s n ASP 62 Ca 0.15 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.59 1p4s n ASP 62 Cb 0.59 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.74 1p4s n ASP 62 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 1p4s h LEU 63 N 0.00 0.85 0.05 0.64 8.10 -1.99 -1.13 115.31 121.84 1p4s h LEU 63 Ca 0.00 -0.11 -0.00 0.00 0.11 0.00 0.00 57.88 57.88 1p4s h LEU 63 Cb 0.00 -0.22 0.00 0.00 -0.44 0.00 0.00 40.66 40.00 1p4s h LEU 63 CO 0.00 0.72 -0.02 0.74 -4.11 0.00 0.00 178.44 175.77 1p4s h THR 64 N 0.92 1.00 0.00 0.15 2.02 -1.81 -1.92 112.91 113.28 1p4s h THR 64 Ca 0.23 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 1p4s h THR 64 Cb 0.07 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1p4s h THR 64 CO -0.03 0.04 -0.02 0.78 0.37 0.00 0.00 175.52 176.65 1p4s h ASN 65 N -0.14 0.00 -0.14 4.18 2.35 -1.93 -2.51 115.58 117.40 1p4s h ASN 65 Ca -0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1p4s h ASN 65 Cb 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1p4s h ASN 65 CO 0.01 0.02 -0.07 -0.33 -1.65 0.00 0.00 177.43 175.41 1p4s h GLU 66 N 0.00 0.29 -0.63 0.81 4.39 -0.81 -2.21 114.58 116.42 1p4s h GLU 66 Ca -0.00 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 1p4s h GLU 66 Cb 0.24 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1p4s h GLU 66 CO 0.00 0.63 0.22 -0.07 -1.16 0.00 0.00 179.01 178.63 1p4s h LEU 67 N -0.06 0.86 0.22 1.33 3.38 -1.29 -0.96 115.31 118.79 1p4s h LEU 67 Ca 0.03 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1p4s h LEU 67 Cb 0.54 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1p4s h LEU 67 CO 0.02 0.79 -0.17 0.58 0.09 0.00 0.00 178.44 179.75 1p4s h VAL 68 N 0.91 0.62 -0.61 1.22 2.07 -1.52 -2.39 116.25 116.55 1p4s h VAL 68 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1p4s h VAL 68 Cb 0.22 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1p4s h VAL 68 CO -0.01 0.00 0.38 -0.78 0.02 0.00 0.00 177.57 177.18 1p4s h ASP 69 N -0.40 0.71 -0.30 0.57 3.58 -1.39 -0.50 116.42 118.68 1p4s h ASP 69 Ca -0.01 -0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.45 1p4s h ASP 69 Cb 0.36 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.19 1p4s h ASP 69 CO -0.01 0.54 0.07 -0.78 -2.88 0.00 0.00 179.24 176.17 1p4s h ASP 70 N 0.83 0.03 -0.22 2.28 3.58 -1.11 -2.72 116.42 119.09 1p4s h ASP 70 Ca 0.22 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1p4s h ASP 70 Cb -0.06 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1p4s h ASP 70 CO -0.04 0.05 0.00 0.54 -2.88 0.00 0.00 179.24 176.91 1p4s n ARG 71 N -5.08 1.62 -0.01 0.28 1.74 -0.91 -2.73 116.66 111.57 1p4s n ARG 71 Ca 0.00 -0.95 -0.12 0.00 -0.77 0.00 0.00 57.85 56.00 1p4s n ARG 71 Cb 0.13 -1.29 -0.08 0.00 -1.02 0.00 0.00 32.46 30.20 1p4s n ARG 71 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1p4s h LEU 72 N 1.69 0.07 1.12 0.55 3.38 -0.82 -3.48 115.31 117.82 1p4s h LEU 72 Ca 0.00 -0.32 -0.33 0.00 0.09 0.00 0.00 57.88 57.31 1p4s h LEU 72 Cb 0.38 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1p4s h LEU 72 CO 0.00 0.37 -0.48 0.59 0.09 0.00 0.00 178.44 179.01 1p4s n ASN 73 N -4.89 -3.83 0.00 -0.43 3.02 -1.05 -3.22 115.26 104.86 1p4s n ASN 73 Ca -0.07 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 1p4s n ASN 73 Cb 0.19 -3.19 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 1p4s n ASN 73 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1p4s n ASN 74 N -2.16 0.00 0.29 6.41 6.94 -1.26 -1.60 115.26 123.88 1p4s n ASN 74 Ca -0.05 0.00 0.18 0.00 -0.02 0.00 0.00 54.58 54.69 1p4s n ASN 74 Cb 0.56 0.00 0.97 0.00 -2.36 0.00 0.00 39.78 38.95 1p4s n ASN 74 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 1p4s h PRO 75 N 0.00 0.00 0.00 -0.53 0.11 -2.01 0.98 132.00 130.55 1p4s h PRO 75 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1p4s h PRO 75 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1p4s h PRO 75 CO 0.00 0.00 -0.16 0.22 -0.21 0.00 0.00 178.00 177.85 1p4s h ASP 76 N 0.00 0.00 0.32 -2.05 3.58 -1.57 -3.33 116.42 113.37 1p4s h ASP 76 Ca 0.03 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.43 1p4s h ASP 76 Cb 0.31 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1p4s h ASP 76 CO -0.00 0.01 -0.19 0.00 -2.88 0.00 0.00 179.24 176.18 1p4s h ALA 77 N 2.18 1.44 -5.43 -0.78 0.00 -0.77 -3.47 119.26 112.42 1p4s h ALA 77 Ca 0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 54.91 54.32 1p4s h ALA 77 Cb 0.91 -0.03 0.05 0.00 0.00 0.00 0.00 17.79 18.72 1p4s h ALA 77 CO 0.00 0.23 -0.66 0.00 0.00 0.00 0.00 179.25 178.82 1p4s n ALA 78 N -2.39 -1.16 -3.57 0.00 0.00 -1.22 -1.61 120.51 110.56 1p4s n ALA 78 Ca -0.02 0.28 -0.25 0.00 0.00 0.00 0.00 53.44 53.45 1p4s n ALA 78 Cb 0.27 -4.43 0.05 0.00 0.00 0.00 0.00 19.45 15.34 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 -2.72 -5.79 -3.66 0.00 3.02 -1.26 -4.87 115.26 99.97 1p4s n ASN 79 Ca -0.03 -0.55 -0.10 0.00 -0.03 0.00 0.00 54.58 53.87 1p4s n ASN 79 Cb 0.57 -4.60 -0.03 0.00 -0.61 0.00 0.00 39.78 35.11 1p4s n ASN 79 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1p4s s GLY 80 N -3.17 -0.24 -0.29 7.41 0.00 -0.64 -1.80 107.32 108.58 1p4s s GLY 80 Ca 0.55 -0.03 -0.22 0.00 0.00 0.00 0.00 44.72 45.02 1p4s s GLY 80 CO 0.68 -0.13 1.29 -0.11 0.00 0.00 0.00 173.10 174.83 1p4s s PHE 81 N -3.84 -0.18 -0.37 1.90 -0.12 -1.26 -4.73 117.98 109.38 1p4s s PHE 81 Ca 0.07 0.42 -0.07 0.00 -0.05 0.00 0.00 56.93 57.29 1p4s s PHE 81 Cb -0.02 0.35 0.05 0.00 -0.63 0.00 0.00 43.02 42.78 1p4s s PHE 81 CO -0.05 -0.09 0.15 0.42 -0.05 0.00 0.00 175.22 175.61 1p4s s ILE 82 N 0.40 3.88 -0.23 -4.49 -1.09 -1.26 -1.67 121.20 116.74 1p4s s ILE 82 Ca 0.02 -1.26 -0.02 0.00 -2.23 0.00 0.00 60.65 57.15 1p4s s ILE 82 Cb -0.04 -3.28 0.01 0.00 -1.58 0.00 0.00 42.46 37.57 1p4s s ILE 82 CO -0.13 -0.30 -0.08 -0.76 -1.23 0.00 0.00 174.94 172.44 1p4s s LEU 83 N 1.39 2.89 -0.11 2.97 1.43 -0.86 -1.24 118.68 125.14 1p4s s LEU 83 Ca 0.00 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1p4s s LEU 83 Cb -0.21 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1p4s s LEU 83 CO 0.02 -0.06 -0.14 -0.62 0.23 0.00 0.00 176.35 175.78 1p4s s ASP 84 N 1.38 3.95 -0.34 2.29 -1.08 -0.83 -1.10 116.67 120.94 1p4s s ASP 84 Ca 0.03 -0.31 -0.01 0.00 -0.52 0.00 0.00 52.55 51.74 1p4s s ASP 84 Cb -0.15 -1.41 0.00 0.00 -1.46 0.00 0.00 42.92 39.90 1p4s s ASP 84 CO -0.05 0.21 0.16 0.61 0.52 0.00 0.00 175.17 176.61 1p4s n GLY 85 N 3.24 0.45 0.10 2.66 0.00 -0.94 -2.91 105.19 107.78 1p4s n GLY 85 Ca -0.18 -0.56 -0.12 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 -3.43 0.03 -0.08 1.61 9.36 -1.26 -4.71 117.16 118.67 1p4s n TYR 86 Ca -0.02 0.01 -0.07 0.00 3.32 0.00 0.00 57.90 61.15 1p4s n TYR 86 Cb 0.52 -0.58 -0.02 0.00 -0.63 0.00 0.00 39.34 38.63 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 -4.43 0.00 -0.35 2.98 -0.02 -1.26 -4.67 135.00 127.24 1p4s n PRO 87 Ca -0.20 -0.57 0.12 0.00 -2.02 0.00 0.00 63.50 60.84 1p4s n PRO 87 Cb 0.57 -2.06 0.31 0.00 -0.02 0.00 0.00 33.50 32.30 1p4s n PRO 87 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1p4s h ARG 88 N 8.25 0.77 -2.80 -0.52 2.43 -1.98 -3.46 114.38 117.07 1p4s h ARG 88 Ca 0.04 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1p4s h ARG 88 Cb 0.10 -0.17 -0.17 0.00 -0.42 0.00 0.00 29.97 29.31 1p4s h ARG 88 CO 1.14 0.51 -0.03 0.45 -1.51 0.00 0.00 179.97 180.53 1p4s s SER 89 N -5.49 -0.39 0.32 -3.80 0.15 -1.26 -4.69 113.70 98.54 1p4s s SER 89 Ca -0.11 0.17 -0.01 0.00 0.70 0.00 0.00 55.95 56.70 1p4s s SER 89 Cb 0.24 0.46 0.51 0.00 -1.71 0.00 0.00 66.02 65.51 1p4s s SER 89 CO 0.80 -0.66 1.98 0.58 1.20 0.00 0.00 173.24 177.14 1p4s h VAL 90 N 3.00 1.20 -0.67 4.45 2.07 -1.89 -2.23 116.25 122.18 1p4s h VAL 90 Ca -0.30 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1p4s h VAL 90 Cb 1.20 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1p4s h VAL 90 CO 0.42 0.19 0.38 -0.08 0.02 0.00 0.00 177.57 178.50 1p4s h GLU 91 N 1.02 0.91 0.04 1.57 4.22 -2.00 -1.63 114.58 118.70 1p4s h GLU 91 Ca 0.27 -0.09 -0.10 0.00 0.08 0.00 0.00 59.36 59.53 1p4s h GLU 91 Cb -0.10 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 28.97 1p4s h GLU 91 CO -0.06 0.65 -0.40 1.96 -2.18 0.00 0.00 179.01 178.98 1p4s h GLN 92 N 0.92 0.20 -0.27 1.92 1.08 -1.89 -3.41 115.11 113.66 1p4s h GLN 92 Ca 0.24 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1p4s h GLN 92 Cb -0.01 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1p4s h GLN 92 CO -0.04 1.05 0.11 0.00 -0.95 0.00 0.00 178.83 179.00 1p4s h ALA 93 N 0.17 1.70 -0.52 3.87 0.00 -1.36 -2.55 119.26 120.57 1p4s h ALA 93 Ca -0.06 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1p4s h ALA 93 Cb 1.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1p4s h ALA 93 CO 0.08 0.24 0.35 -0.22 0.00 0.00 0.00 179.25 179.70 1p4s h LYS 94 N 0.37 0.41 -0.57 0.00 3.64 -1.53 -2.10 116.57 116.80 1p4s h LYS 94 Ca 0.10 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1p4s h LYS 94 Cb 0.07 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1p4s h LYS 94 CO -0.01 0.27 -0.06 0.00 -2.27 0.00 0.00 179.45 177.38 1p4s h ALA 95 N 1.72 0.80 -0.71 5.00 0.00 -1.69 -2.29 119.26 122.09 1p4s h ALA 95 Ca 0.23 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1p4s h ALA 95 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1p4s h ALA 95 CO -0.06 0.67 0.17 1.25 0.00 0.00 0.00 179.25 181.28 1p4s h LEU 96 N 0.95 1.08 0.31 0.00 5.85 -1.56 -1.80 115.31 120.13 1p4s h LEU 96 Ca 0.15 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1p4s h LEU 96 Cb 0.63 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1p4s h LEU 96 CO 0.04 1.03 -0.15 -0.74 -0.34 0.00 0.00 178.44 178.29 1p4s h HIS 97 N 1.07 -0.38 -1.03 1.25 2.76 -1.43 -2.00 115.15 115.40 1p4s h HIS 97 Ca 0.22 -0.01 0.27 0.00 -2.20 0.00 0.00 60.37 58.65 1p4s h HIS 97 Cb 0.38 0.13 -0.12 0.00 1.55 0.00 0.00 27.41 29.35 1p4s h HIS 97 CO 0.03 -0.23 0.63 0.93 -1.30 0.00 0.00 177.93 177.99 1p4s h GLU 98 N -0.43 0.45 0.00 5.26 5.08 -1.45 -2.84 114.58 120.65 1p4s h GLU 98 Ca -0.04 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 1p4s h GLU 98 Cb 0.33 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1p4s h GLU 98 CO 0.07 0.30 -0.89 1.98 -1.00 0.00 0.00 179.01 179.47 1p4s h MET 99 N 0.46 0.00 0.22 2.33 4.05 -1.21 -0.93 114.93 119.86 1p4s h MET 99 Ca 0.64 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 60.05 1p4s h MET 99 Cb 1.44 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.24 1p4s h MET 99 CO -0.42 0.41 -0.11 1.25 0.23 0.00 0.00 176.91 178.27 1p4s h LEU 100 N 0.00 -0.25 0.08 3.39 5.85 -1.24 -1.19 115.31 121.95 1p4s h LEU 100 Ca -0.07 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1p4s h LEU 100 Cb 1.46 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.55 1p4s h LEU 100 CO 0.06 0.16 -0.04 -0.33 -0.34 0.00 0.00 178.44 177.95 1p4s h GLU 101 N -0.71 -0.11 -0.26 1.25 5.08 -1.68 0.19 114.58 118.34 1p4s h GLU 101 Ca -0.03 0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 1p4s h GLU 101 Cb 0.49 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1p4s h GLU 101 CO 0.05 0.39 -0.58 0.00 -1.00 0.00 0.00 179.01 177.86 1p4s h ARG 102 N -0.93 0.82 0.56 2.33 3.08 -1.36 -3.23 114.38 115.65 1p4s h ARG 102 Ca -0.01 -0.54 -0.03 0.00 0.07 0.00 0.00 59.98 59.47 1p4s h ARG 102 Cb 0.54 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.67 1p4s h ARG 102 CO 0.02 1.17 -0.27 -0.09 -1.07 0.00 0.00 179.97 179.73 1p4s h ARG 103 N 0.62 -0.72 0.00 0.04 1.12 -1.20 -3.49 114.38 110.75 1p4s h ARG 103 Ca 0.00 0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 1p4s h ARG 103 Cb 1.19 0.16 0.00 0.00 -0.01 0.00 0.00 29.97 31.31 1p4s h ARG 103 CO 0.13 -0.45 0.00 0.41 -3.11 0.00 0.00 179.97 176.95 1p4s n GLY 104 N -1.16 0.97 3.78 2.80 0.00 -0.42 -5.01 105.19 106.16 1p4s n GLY 104 Ca -0.12 0.00 -0.36 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 -1.73 5.12 0.20 2.61 -4.23 0.53 -5.00 115.64 113.14 1p4s s THR 105 Ca 0.00 0.07 -0.30 0.00 -1.18 0.00 0.00 61.69 60.28 1p4s s THR 105 Cb 0.00 -3.24 -0.09 0.00 1.34 0.00 0.00 72.50 70.52 1p4s s THR 105 CO 0.00 0.58 1.25 -0.62 -0.54 0.00 0.00 174.62 175.28 1p4s s ASP 106 N -0.66 7.00 -0.68 3.99 2.15 -1.26 -4.31 116.67 122.89 1p4s s ASP 106 Ca 0.12 2.33 -0.27 0.00 0.43 0.00 0.00 52.55 55.16 1p4s s ASP 106 Cb -0.12 -2.61 0.03 0.00 -0.30 0.00 0.00 42.92 39.92 1p4s s ASP 106 CO 0.02 -0.44 1.27 -0.51 -0.17 0.00 0.00 175.17 175.34 1p4s s ILE 107 N -0.10 3.81 -0.13 4.11 1.10 -1.26 -4.30 121.20 124.43 1p4s s ILE 107 Ca 0.54 0.58 -0.12 0.00 -0.51 0.00 0.00 60.65 61.14 1p4s s ILE 107 Cb -0.35 -4.82 -0.04 0.00 0.15 0.00 0.00 42.46 37.40 1p4s s ILE 107 CO 0.38 -1.64 -0.23 -0.67 -2.11 0.00 0.00 174.94 170.67 1p4s n ASP 108 N 9.13 1.55 -3.43 4.50 2.03 -1.22 -4.98 116.55 124.13 1p4s n ASP 108 Ca 0.06 0.39 -0.10 0.00 0.52 0.00 0.00 54.79 55.65 1p4s n ASP 108 Cb 0.49 -0.74 -0.09 0.00 -0.72 0.00 0.00 41.12 40.06 1p4s n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p4s s ALA 109 N -2.87 -0.99 -0.50 -1.67 0.00 -0.92 -5.00 121.76 109.81 1p4s s ALA 109 Ca -0.19 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 1p4s s ALA 109 Cb 0.03 -1.54 0.07 0.00 0.00 0.00 0.00 23.12 21.68 1p4s s ALA 109 CO 0.28 -1.13 0.52 0.54 0.00 0.00 0.00 175.76 175.97 1p4s s VAL 110 N 2.53 5.05 -0.37 0.00 0.11 -1.26 -2.02 120.40 124.44 1p4s s VAL 110 Ca 0.09 -0.84 -0.11 0.00 -2.93 0.00 0.00 61.98 58.19 1p4s s VAL 110 Cb -0.15 -4.24 0.02 0.00 -1.53 0.00 0.00 36.38 30.49 1p4s s VAL 110 CO -0.14 -0.73 0.22 -0.22 -3.33 0.00 0.00 175.10 170.89 1p4s s LEU 111 N 2.13 4.68 -0.46 2.54 2.96 -0.14 0.34 118.68 130.73 1p4s s LEU 111 Ca 0.09 -0.88 -0.17 0.00 -0.22 0.00 0.00 54.13 52.95 1p4s s LEU 111 Cb -0.22 -2.05 0.04 0.00 0.50 0.00 0.00 46.19 44.46 1p4s s LEU 111 CO 0.09 -0.36 0.49 -1.61 -1.32 0.00 0.00 176.35 173.63 1p4s s GLU 112 N 1.59 3.08 -0.47 1.98 2.02 -0.93 -1.41 118.70 124.55 1p4s s GLU 112 Ca 0.03 -0.94 -0.23 0.00 0.02 0.00 0.00 54.97 53.85 1p4s s GLU 112 Cb -0.19 -4.05 0.03 0.00 0.10 0.00 0.00 34.13 30.03 1p4s s GLU 112 CO 0.07 -1.01 0.82 -0.06 0.02 0.00 0.00 175.26 175.11 1p4s s PHE 113 N 2.17 2.95 -0.73 1.61 0.40 -0.28 0.11 117.98 124.21 1p4s s PHE 113 Ca 0.11 0.11 -0.17 0.00 -0.60 0.00 0.00 56.93 56.38 1p4s s PHE 113 Cb -0.19 -3.77 0.14 0.00 0.51 0.00 0.00 43.02 39.71 1p4s s PHE 113 CO 0.11 -1.07 0.81 0.50 0.70 0.00 0.00 175.22 176.27 1p4s s ARG 114 N 3.43 3.31 -0.12 0.44 6.06 -0.20 -4.18 118.95 127.69 1p4s s ARG 114 Ca 0.30 -1.74 0.01 0.00 -2.50 0.00 0.00 55.73 51.80 1p4s s ARG 114 Cb -0.12 -4.46 0.02 0.00 0.06 0.00 0.00 34.95 30.45 1p4s s ARG 114 CO 0.22 -1.52 -0.12 0.54 -2.50 0.00 0.00 175.30 171.92 1p4s s VAL 115 N 1.97 1.28 0.38 7.11 0.11 -1.26 -1.49 120.40 128.51 1p4s s VAL 115 Ca 0.18 -0.48 -0.28 0.00 -2.93 0.00 0.00 61.98 58.47 1p4s s VAL 115 Cb -0.16 -1.23 -0.11 0.00 -1.53 0.00 0.00 36.38 33.35 1p4s s VAL 115 CO -0.01 0.41 1.46 -1.54 -3.33 0.00 0.00 175.10 172.08 1p4s n SER 116 N 4.59 3.65 -0.25 3.54 3.41 -1.26 -4.01 113.62 123.29 1p4s n SER 116 Ca -0.16 1.22 0.16 0.00 -0.26 0.00 0.00 58.87 59.82 1p4s n SER 116 Cb 0.50 -1.60 0.45 0.00 -0.26 0.00 0.00 64.21 63.30 1p4s n SER 116 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1p4s h GLU 117 N 2.87 0.52 -0.82 4.33 4.11 -1.81 -2.91 114.58 120.88 1p4s h GLU 117 Ca -0.50 -0.03 0.20 0.00 0.07 0.00 0.00 59.36 59.10 1p4s h GLU 117 Cb 1.25 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.33 1p4s h GLU 117 CO 0.64 0.35 0.56 1.49 0.07 0.00 0.00 179.01 182.11 1p4s h GLU 118 N 0.54 0.23 -0.30 1.06 4.81 -1.93 -1.67 114.58 117.33 1p4s h GLU 118 Ca 0.46 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.68 1p4s h GLU 118 Cb 0.95 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1p4s h GLU 118 CO -0.20 0.16 0.18 -0.24 -0.73 0.00 0.00 179.01 178.18 1p4s h VAL 119 N 0.24 1.04 -0.68 0.32 3.04 -1.90 -1.79 116.25 116.52 1p4s h VAL 119 Ca 0.41 -0.13 -0.08 0.00 -1.01 0.00 0.00 66.70 65.90 1p4s h VAL 119 Cb 1.23 0.64 -0.03 0.00 -2.01 0.00 0.00 31.29 31.13 1p4s h VAL 119 CO -0.10 0.07 0.13 0.25 -1.01 0.00 0.00 177.57 176.91 1p4s h LEU 120 N 0.37 1.07 -0.28 3.16 5.85 -1.65 -2.63 115.31 121.19 1p4s h LEU 120 Ca 0.11 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1p4s h LEU 120 Cb -0.01 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1p4s h LEU 120 CO -0.05 1.05 0.16 -0.07 -0.34 0.00 0.00 178.44 179.19 1p4s h LEU 121 N 1.05 0.25 -0.74 2.25 3.38 -1.25 -1.63 115.31 118.62 1p4s h LEU 121 Ca 0.21 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1p4s h LEU 121 Cb 0.43 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1p4s h LEU 121 CO 0.01 0.18 0.26 1.05 0.09 0.00 0.00 178.44 180.03 1p4s h GLU 122 N 0.32 1.12 -0.31 1.13 4.11 -1.37 -2.66 114.58 116.93 1p4s h GLU 122 Ca 0.11 -0.22 0.02 0.00 0.07 0.00 0.00 59.36 59.34 1p4s h GLU 122 Cb 0.01 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1p4s h GLU 122 CO -0.06 0.94 0.16 0.00 0.07 0.00 0.00 179.01 180.12 1p4s h ARG 123 N 1.08 0.32 -0.24 1.06 3.08 -1.45 -1.70 114.38 116.53 1p4s h ARG 123 Ca 0.24 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.33 1p4s h ARG 123 Cb 0.26 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1p4s h ARG 123 CO -0.01 0.21 -0.17 -0.07 -1.07 0.00 0.00 179.97 178.86 1p4s h LEU 124 N 0.33 -0.55 0.22 3.04 4.07 -1.26 -3.35 115.31 117.80 1p4s h LEU 124 Ca 0.13 0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.19 1p4s h LEU 124 Cb 0.04 0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1p4s h LEU 124 CO -0.08 -0.21 -0.11 0.07 -1.08 0.00 0.00 178.44 177.03 1p4s h LYS 125 N -0.16 -0.28 0.00 1.13 2.10 -1.50 -3.35 116.57 114.49 1p4s h LYS 125 Ca 0.13 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1p4s h LYS 125 Cb 0.36 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1p4s h LYS 125 CO -0.33 -0.19 0.00 0.41 -2.00 0.00 0.00 179.45 177.34 1p4s n GLY 126 N 0.94 1.63 0.00 0.07 0.00 -0.64 -2.19 105.19 105.00 1p4s n GLY 126 Ca -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1p4s n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4s n ARG 127 N 0.00 0.00 -2.31 1.61 1.74 -1.26 -5.00 116.66 111.43 1p4s n ARG 127 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1p4s n ARG 127 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1p4s n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p4s n GLY 128 N 0.00 5.84 1.26 -0.13 0.00 -1.26 -5.02 105.19 105.87 1p4s n GLY 128 Ca 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.35 1p4s n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4s n ARG 129 N -0.49 0.00 -1.22 1.61 1.74 -1.25 -5.00 116.66 112.06 1p4s n ARG 129 Ca 0.44 0.44 -0.24 0.00 -0.77 0.00 0.00 57.85 57.71 1p4s n ARG 129 Cb 0.50 -0.82 0.16 0.00 -1.02 0.00 0.00 32.46 31.28 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 0.16 5.63 -4.01 7.54 0.00 -0.93 -4.98 120.51 123.92 1p4s n ALA 130 Ca 0.00 -3.05 -0.27 0.00 0.00 0.00 0.00 53.44 50.12 1p4s n ALA 130 Cb 0.00 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 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 -1.10 -0.41 -4.33 0.00 8.00 -1.26 -4.94 116.55 112.51 1p4s n ASP 131 Ca 0.58 -1.06 -0.46 0.00 0.71 0.00 0.00 54.79 54.55 1p4s n ASP 131 Cb 1.41 -2.77 -0.01 0.00 -0.02 0.00 0.00 41.12 39.73 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 -4.31 6.94 0.18 -2.24 1.01 -1.26 -5.00 116.67 111.98 1p4s s ASP 132 Ca 0.04 -3.00 -0.33 0.00 0.71 0.00 0.00 52.55 49.97 1p4s s ASP 132 Cb -0.02 -2.21 -0.15 0.00 1.01 0.00 0.00 42.92 41.55 1p4s s ASP 132 CO 0.91 -0.47 1.21 0.35 0.21 0.00 0.00 175.17 177.37 1p4s n THR 133 N 3.53 0.86 -0.20 -1.27 -2.24 -1.26 -4.84 114.28 108.87 1p4s n THR 133 Ca 0.17 -0.22 0.04 0.00 -2.27 0.00 0.00 64.05 61.78 1p4s n THR 133 Cb 0.44 -0.93 0.31 0.00 -2.10 0.00 0.00 70.33 68.05 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 3.55 0.75 -0.49 3.42 5.19 -2.00 -2.87 116.42 123.97 1p4s h ASP 134 Ca -0.44 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 55.91 1p4s h ASP 134 Cb 1.33 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.65 1p4s h ASP 134 CO 0.71 0.51 0.11 0.44 -3.12 0.00 0.00 179.24 177.88 1p4s h ASP 135 N 0.87 0.80 -0.43 6.45 3.32 -1.99 -1.90 116.42 123.53 1p4s h ASP 135 Ca 0.30 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1p4s h ASP 135 Cb 0.11 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1p4s h ASP 135 CO -0.09 0.80 0.10 0.58 -1.72 0.00 0.00 179.24 178.91 1p4s h VAL 136 N 0.81 1.23 -0.13 -1.35 2.07 -1.86 -1.63 116.25 115.39 1p4s h VAL 136 Ca 0.17 -0.81 -0.12 0.00 0.82 0.00 0.00 66.70 66.76 1p4s h VAL 136 Cb 0.34 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1p4s h VAL 136 CO 0.00 0.29 -0.44 -0.29 0.02 0.00 0.00 177.57 177.15 1p4s h ILE 137 N 0.56 1.32 -0.64 4.57 6.09 -1.58 -2.36 117.51 125.46 1p4s h ILE 137 Ca 0.13 -1.60 -0.07 0.00 -1.37 0.00 0.00 64.86 61.96 1p4s h ILE 137 Cb 0.33 1.70 -0.03 0.00 0.47 0.00 0.00 36.82 39.29 1p4s h ILE 137 CO 0.00 0.48 0.13 -0.07 -3.07 0.00 0.00 178.15 175.62 1p4s h LEU 138 N 0.25 1.00 -0.80 2.19 3.38 -1.31 -2.31 115.31 117.71 1p4s h LEU 138 Ca 0.02 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1p4s h LEU 138 Cb 0.88 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1p4s h LEU 138 CO 0.07 1.00 0.02 -1.13 0.09 0.00 0.00 178.44 178.48 1p4s h ASN 139 N 0.97 0.89 -0.50 -0.43 -0.73 -1.29 -1.55 115.58 112.93 1p4s h ASN 139 Ca 0.20 -0.23 -0.03 0.00 1.87 0.00 0.00 56.30 58.11 1p4s h ASN 139 Cb 0.41 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 1p4s h ASN 139 CO 0.01 0.94 0.19 -0.09 -0.37 0.00 0.00 177.43 178.11 1p4s h ARG 140 N 0.85 0.75 0.00 6.67 9.65 -0.82 -2.65 114.38 128.83 1p4s h ARG 140 Ca 0.16 -0.14 -0.05 0.00 -1.10 0.00 0.00 59.98 58.85 1p4s h ARG 140 Cb 0.48 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1p4s h ARG 140 CO 0.02 0.68 -0.23 0.52 2.80 0.00 0.00 179.97 183.75 1p4s h MET 141 N 0.67 0.00 -0.27 0.20 2.86 -1.41 -2.54 114.93 114.44 1p4s h MET 141 Ca 0.17 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.73 1p4s h MET 141 Cb 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1p4s h MET 141 CO -0.01 0.23 -0.11 0.87 1.06 0.00 0.00 176.91 178.95 1p4s h LYS 142 N 0.00 0.55 -0.36 1.72 1.57 -1.17 -2.27 116.57 116.61 1p4s h LYS 142 Ca -0.00 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.46 1p4s h LYS 142 Cb 0.48 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1p4s h LYS 142 CO 0.03 0.79 -0.12 -0.24 -0.57 0.00 0.00 179.45 179.34 1p4s h VAL 143 N 0.29 1.25 0.10 0.50 3.04 -1.48 -2.53 116.25 117.41 1p4s h VAL 143 Ca 0.06 -1.10 0.02 0.00 -1.01 0.00 0.00 66.70 64.68 1p4s h VAL 143 Cb 0.61 1.10 -0.04 0.00 -2.01 0.00 0.00 31.29 30.94 1p4s h VAL 143 CO 0.04 0.37 -0.36 0.22 -1.01 0.00 0.00 177.57 176.82 1p4s h TYR 144 N 0.58 -1.00 -0.46 3.17 3.20 -1.51 -3.11 116.97 117.84 1p4s h TYR 144 Ca 0.10 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.13 1p4s h TYR 144 Cb 0.54 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 1p4s h TYR 144 CO 0.02 -0.46 0.41 -0.09 -1.64 0.00 0.00 178.16 176.40 1p4s h ARG 145 N -0.58 0.00 -0.93 1.82 2.43 -1.34 -2.30 114.38 113.48 1p4s h ARG 145 Ca 0.03 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.33 1p4s h ARG 145 Cb 0.62 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.09 1p4s h ARG 145 CO -0.23 0.00 0.59 -0.44 -1.51 0.00 0.00 179.97 178.39 1p4s h ASP 146 N 0.00 0.77 0.00 -3.80 3.32 -1.37 -3.39 116.42 111.95 1p4s h ASP 146 Ca 0.22 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1p4s h ASP 146 Cb 1.04 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1p4s h ASP 146 CO -0.00 0.41 -0.00 -0.62 -1.72 0.00 0.00 179.24 177.30 1p4s n GLU 147 N -4.57 0.00 -0.35 3.56 1.02 -1.09 -4.94 120.64 114.26 1p4s n GLU 147 Ca 0.17 -0.47 0.25 0.00 -0.02 0.00 0.00 57.16 57.10 1p4s n GLU 147 Cb 0.40 -0.47 0.53 0.00 -0.02 0.00 0.00 31.44 31.89 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1p4s h THR 148 N 3.01 0.44 0.53 2.62 2.02 -1.62 -0.31 112.91 119.59 1p4s h THR 148 Ca 0.00 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1p4s h THR 148 Cb 1.00 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1p4s h THR 148 CO 0.00 0.06 -0.25 0.00 0.37 0.00 0.00 175.52 175.70 1p4s h ALA 149 N 1.63 -0.76 -0.93 6.16 0.00 -1.91 -2.20 119.26 121.25 1p4s h ALA 149 Ca 0.64 -0.15 0.24 0.00 0.00 0.00 0.00 54.91 55.64 1p4s h ALA 149 Cb 1.71 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.72 1p4s h ALA 149 CO -0.33 -0.71 0.63 -1.35 0.00 0.00 0.00 179.25 177.49 1p4s h PRO 150 N -1.10 0.21 0.03 0.00 0.11 -1.90 -2.64 132.00 126.72 1p4s h PRO 150 Ca -0.07 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1p4s h PRO 150 Cb 0.54 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1p4s h PRO 150 CO 0.12 0.14 -0.01 1.25 -0.21 0.00 0.00 178.00 179.29 1p4s h LEU 151 N 0.22 -0.03 -2.22 2.35 7.12 -1.12 -2.66 115.31 118.97 1p4s h LEU 151 Ca 0.47 -0.34 -0.01 0.00 0.13 0.00 0.00 57.88 58.13 1p4s h LEU 151 Cb 1.48 0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.61 1p4s h LEU 151 CO -0.12 0.32 -0.06 0.25 -0.13 0.00 0.00 178.44 178.71 1p4s h LEU 152 N -0.39 0.00 0.04 2.25 5.85 -1.24 -1.39 115.31 120.43 1p4s h LEU 152 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1p4s h LEU 152 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1p4s h LEU 152 CO 0.01 0.06 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.81 1p4s h GLU 153 N 0.00 -0.06 0.36 1.25 5.08 -1.44 -0.68 114.58 119.09 1p4s h GLU 153 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1p4s h GLU 153 Cb 0.21 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1p4s h GLU 153 CO 0.01 0.43 -0.17 -0.92 -1.00 0.00 0.00 179.01 177.36 1p4s h TYR 154 N -0.58 -0.45 0.00 4.33 5.03 -1.36 -2.96 116.97 120.99 1p4s h TYR 154 Ca -0.01 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1p4s h TYR 154 Cb 0.52 0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.95 1p4s h TYR 154 CO 0.10 -0.24 -0.08 1.88 -1.32 0.00 0.00 178.16 178.50 1p4s h TYR 155 N -0.55 0.00 -0.15 -3.82 0.05 -1.44 -3.01 116.97 108.06 1p4s h TYR 155 Ca -0.05 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.61 1p4s h TYR 155 Cb 0.41 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 1p4s h TYR 155 CO -0.04 0.00 -0.44 -0.09 -1.05 0.00 0.00 178.16 176.54 1p4s h ARG 156 N 0.00 0.37 -0.17 4.88 2.43 -1.13 0.27 114.38 121.03 1p4s h ARG 156 Ca 0.00 -0.19 -0.21 0.00 -0.81 0.00 0.00 59.98 58.77 1p4s h ARG 156 Cb 0.88 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1p4s h ARG 156 CO 0.00 0.74 -0.71 0.22 -1.51 0.00 0.00 179.97 178.71 1p4s h ASP 157 N 0.30 0.92 1.61 -3.80 3.58 -1.57 -3.37 116.42 114.09 1p4s h ASP 157 Ca 0.02 -0.62 0.00 0.00 0.42 0.00 0.00 57.03 56.86 1p4s h ASP 157 Cb 0.90 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1p4s h ASP 157 CO 0.07 1.38 -0.19 1.56 -2.88 0.00 0.00 179.24 179.18 1p4s h GLN 158 N 0.51 0.00 -6.32 0.28 4.20 -1.57 -3.50 115.11 108.70 1p4s h GLN 158 Ca -0.04 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.02 1p4s h GLN 158 Cb 1.34 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.17 1p4s h GLN 158 CO 0.15 0.00 0.71 1.47 -0.67 0.00 0.00 178.83 180.49 1p4s n LEU 159 N -2.72 2.44 0.00 1.46 -0.00 0.08 -4.73 117.00 113.54 1p4s n LEU 159 Ca 0.04 1.08 0.00 0.00 -0.00 0.00 0.00 56.01 57.13 1p4s n LEU 159 Cb 0.50 -1.28 0.00 0.00 -0.00 0.00 0.00 43.42 42.64 1p4s n LEU 159 CO 0.34 -0.59 0.00 0.29 -0.00 0.00 0.00 177.39 177.43 1p4s n LYS 160 N 3.78 3.08 0.00 1.47 4.76 0.15 -4.97 118.16 126.43 1p4s n LYS 160 Ca 0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 1p4s n LYS 160 Cb 0.22 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 1p4s n LYS 160 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1p4s n THR 161 N 0.00 0.00 -2.09 -0.18 5.66 -1.26 -2.20 114.28 114.21 1p4s n THR 161 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1p4s n THR 161 Cb 0.00 0.00 0.07 0.00 -1.55 0.00 0.00 70.33 68.85 1p4s n THR 161 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1p4s n VAL 162 N -0.53 0.00 -3.98 1.08 0.31 0.12 -4.33 118.33 111.00 1p4s n VAL 162 Ca 0.00 -0.63 -0.35 0.00 -0.01 0.00 0.00 64.34 63.35 1p4s n VAL 162 Cb 0.00 -1.36 -0.08 0.00 -0.91 0.00 0.00 33.84 31.49 1p4s n VAL 162 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1p4s s ASP 163 N -2.97 5.89 0.00 4.52 2.15 -1.26 -1.04 116.67 123.97 1p4s s ASP 163 Ca 0.31 0.24 0.00 0.00 0.43 0.00 0.00 52.55 53.53 1p4s s ASP 163 Cb -0.01 -1.93 0.00 0.00 -0.30 0.00 0.00 42.92 40.67 1p4s s ASP 163 CO 0.21 0.28 0.00 0.00 -0.17 0.00 0.00 175.17 175.50 1p4s n ALA 164 N 2.81 0.00 -1.44 3.66 0.00 -0.55 -4.84 120.51 120.16 1p4s n ALA 164 Ca -0.18 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.44 1p4s n ALA 164 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 1p4s n ALA 164 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1p4s n VAL 165 N 0.00 0.00 0.00 0.00 3.14 -1.26 -4.89 118.33 115.32 1p4s n VAL 165 Ca 0.00 0.47 0.00 0.00 -2.96 0.00 0.00 64.34 61.85 1p4s n VAL 165 Cb 0.00 -0.95 0.00 0.00 -1.06 0.00 0.00 33.84 31.83 1p4s n VAL 165 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1p4s n GLY 166 N -4.26 1.55 2.81 7.55 0.00 -1.26 -4.88 105.19 106.71 1p4s n GLY 166 Ca -0.04 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1p4s n GLY 166 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p4s n THR 167 N 0.00 -2.10 0.00 2.61 -2.24 -1.26 -4.99 114.28 106.29 1p4s n THR 167 Ca 0.00 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1p4s n THR 167 Cb 0.00 -2.58 0.00 0.00 -2.10 0.00 0.00 70.33 65.65 1p4s n THR 167 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1p4s n MET 168 N 0.73 0.00 0.11 -0.78 0.00 -1.26 -5.01 117.12 110.92 1p4s n MET 168 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.49 1p4s n MET 168 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.54 1p4s n MET 168 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1p4s h ASP 169 N 0.00 0.59 0.34 3.17 3.32 -2.00 -3.21 116.42 118.64 1p4s h ASP 169 Ca 0.00 -0.61 -0.02 0.00 0.02 0.00 0.00 57.03 56.42 1p4s h ASP 169 Cb 0.00 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1p4s h ASP 169 CO 0.00 1.47 -0.17 -0.33 -1.72 0.00 0.00 179.24 178.49 1p4s h GLU 170 N 0.13 -0.44 -0.10 3.56 5.08 -1.98 -2.39 114.58 118.43 1p4s h GLU 170 Ca -0.17 0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1p4s h GLU 170 Cb 1.99 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 31.33 1p4s h GLU 170 CO 0.22 -0.29 -0.29 0.28 -1.00 0.00 0.00 179.01 177.93 1p4s h VAL 171 N -0.47 1.25 -0.85 3.13 2.07 -1.90 -2.06 116.25 117.42 1p4s h VAL 171 Ca -0.05 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.35 1p4s h VAL 171 Cb 0.36 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1p4s h VAL 171 CO 0.08 0.35 0.56 0.15 0.02 0.00 0.00 177.57 178.72 1p4s h PHE 172 N 0.16 1.02 0.05 1.57 3.57 -1.58 -2.30 116.94 119.43 1p4s h PHE 172 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1p4s h PHE 172 Cb 0.60 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1p4s h PHE 172 CO 0.01 0.59 -0.02 0.00 -2.23 0.00 0.00 178.31 176.65 1p4s h ALA 173 N 1.51 -0.07 -0.73 2.41 0.00 -0.83 -2.44 119.26 119.10 1p4s h ALA 173 Ca 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1p4s h ALA 173 Cb 0.03 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1p4s h ALA 173 CO -0.10 -0.40 0.43 0.00 0.00 0.00 0.00 179.25 179.18 1p4s h ARG 174 N -0.34 1.00 -0.42 0.00 3.08 -1.60 -2.30 114.38 113.81 1p4s h ARG 174 Ca -0.01 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 59.98 1p4s h ARG 174 Cb 0.31 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1p4s h ARG 174 CO 0.01 0.73 0.18 0.00 -1.07 0.00 0.00 179.97 179.82 1p4s h ALA 175 N 1.22 0.51 -0.75 0.04 0.00 -1.45 -2.41 119.26 116.42 1p4s h ALA 175 Ca 0.26 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1p4s h ALA 175 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1p4s h ALA 175 CO -0.05 -0.20 0.27 -0.07 0.00 0.00 0.00 179.25 179.21 1p4s h LEU 176 N 0.37 1.05 -0.70 0.00 4.07 -1.47 -2.60 115.31 116.02 1p4s h LEU 176 Ca 0.19 -0.18 0.14 0.00 0.08 0.00 0.00 57.88 58.11 1p4s h LEU 176 Cb 0.14 -0.27 -0.10 0.00 1.08 0.00 0.00 40.66 41.50 1p4s h LEU 176 CO -0.16 0.95 0.18 0.03 -1.08 0.00 0.00 178.44 178.37 1p4s h ARG 177 N 1.10 0.29 -0.06 1.13 3.08 -1.17 0.15 114.38 118.90 1p4s h ARG 177 Ca 0.25 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 1p4s h ARG 177 Cb 0.25 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.25 1p4s h ARG 177 CO -0.02 0.19 -0.65 0.00 -1.07 0.00 0.00 179.97 178.43 1p4s h ALA 178 N 1.56 0.16 0.05 0.04 0.00 -1.43 -3.28 119.26 116.36 1p4s h ALA 178 Ca 0.38 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1p4s h ALA 178 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1p4s h ALA 178 CO -0.46 0.45 -0.02 1.25 0.00 0.00 0.00 179.25 180.47 1p4s h LEU 179 N 0.14 -0.05 0.00 0.00 6.46 -1.43 -3.45 115.31 116.97 1p4s h LEU 179 Ca -0.06 -0.58 -0.01 0.00 -0.12 0.00 0.00 57.88 57.11 1p4s h LEU 179 Cb 1.31 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.26 1p4s h LEU 179 CO 0.13 0.59 -0.32 0.61 -0.62 0.00 0.00 178.44 178.83 1p4s n GLY 180 N 0.73 -0.17 0.00 3.75 0.00 -0.49 -4.94 105.19 104.07 1p4s n GLY 180 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1p4s n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49