#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 1.56 -0.05 2.12 3.00 -1.26 -4.08 118.95 120.23 1p4s s ARG 2 Ca 0.00 -1.75 -0.16 0.00 0.00 0.00 0.00 55.73 53.82 1p4s s ARG 2 Cb 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 34.95 33.60 1p4s s ARG 2 CO 0.00 0.17 0.37 0.54 0.00 0.00 0.00 175.30 176.38 1p4s s VAL 3 N -2.81 0.04 -0.04 3.52 0.11 -0.83 -2.72 120.40 117.67 1p4s s VAL 3 Ca 0.28 -0.30 0.02 0.00 -2.93 0.00 0.00 61.98 59.05 1p4s s VAL 3 Cb 0.00 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1p4s s VAL 3 CO 0.12 -0.16 -0.09 -0.76 -3.33 0.00 0.00 175.10 170.88 1p4s s LEU 4 N -0.91 1.67 -0.22 2.54 1.43 -0.78 -1.89 118.68 120.52 1p4s s LEU 4 Ca -0.10 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 1p4s s LEU 4 Cb -0.04 -0.59 -0.01 0.00 0.03 0.00 0.00 46.19 45.58 1p4s s LEU 4 CO 0.04 0.04 -0.05 -0.22 0.23 0.00 0.00 176.35 176.38 1p4s s LEU 5 N 0.42 2.84 -0.10 1.79 0.20 -0.27 -0.67 118.68 122.89 1p4s s LEU 5 Ca -0.07 -0.41 -0.01 0.00 0.69 0.00 0.00 54.13 54.34 1p4s s LEU 5 Cb -0.11 -1.72 -0.03 0.00 -0.43 0.00 0.00 46.19 43.90 1p4s s LEU 5 CO 0.01 -0.01 -0.07 -0.76 -0.29 0.00 0.00 176.35 175.23 1p4s s LEU 6 N 1.44 3.15 0.00 -0.68 1.43 -0.82 -2.22 118.68 120.98 1p4s s LEU 6 Ca 0.05 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1p4s s LEU 6 Cb -0.14 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1p4s s LEU 6 CO -0.04 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1p4s n GLY 7 N 2.77 0.92 3.73 -3.19 0.00 -1.26 -1.90 105.19 106.27 1p4s n GLY 7 Ca -0.18 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 1p4s n GLY 7 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1p4s s PRO 8 N -2.00 2.36 -0.74 1.61 0.02 -1.26 -4.93 135.00 130.06 1p4s s PRO 8 Ca 0.00 1.84 -0.26 0.00 0.02 0.00 0.00 61.00 62.59 1p4s s PRO 8 Cb 0.00 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.69 1p4s s PRO 8 CO 0.00 -1.68 1.44 -1.25 -0.33 0.00 0.00 177.00 175.18 1p4s s PRO 9 N -3.71 3.08 0.00 5.54 0.04 -1.26 -3.30 135.00 135.40 1p4s s PRO 9 Ca 0.77 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1p4s s PRO 9 Cb -0.31 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 29.88 1p4s s PRO 9 CO 0.42 -2.32 0.00 0.41 0.04 0.00 0.00 177.00 175.55 1p4s n GLY 10 N 5.61 2.63 1.98 0.56 0.00 -1.26 -4.87 105.19 109.84 1p4s n GLY 10 Ca 0.10 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 1p4s n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4s n ALA 11 N 0.00 -4.34 -1.83 4.61 0.00 -1.21 -4.55 120.51 113.19 1p4s n ALA 11 Ca 0.00 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 1p4s n ALA 11 Cb 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1p4s n ALA 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1p4s s GLY 12 N -0.66 1.18 0.00 0.00 0.00 -1.26 -4.72 107.32 101.87 1p4s s GLY 12 Ca 0.27 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.89 1p4s s GLY 12 CO 0.54 3.35 0.00 0.28 0.00 0.00 0.00 173.10 177.27 1p4s n LYS 13 N 7.79 0.00 0.12 2.90 5.02 -1.26 -4.97 118.16 127.76 1p4s n LYS 13 Ca 0.21 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.63 1p4s n LYS 13 Cb 0.43 0.00 0.63 0.00 -0.02 0.00 0.00 35.03 36.07 1p4s n LYS 13 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p4s h GLY 14 N 0.00 0.10 0.67 0.72 0.00 -1.97 -1.80 103.07 100.79 1p4s h GLY 14 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1p4s h GLY 14 CO 0.00 0.02 -0.12 -0.84 0.00 0.00 0.00 176.54 175.60 1p4s h THR 15 N 0.08 0.79 0.00 4.70 2.02 -1.96 -2.22 112.91 116.32 1p4s h THR 15 Ca 0.12 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1p4s h THR 15 Cb 0.39 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1p4s h THR 15 CO -0.01 0.13 0.00 1.56 0.37 0.00 0.00 175.52 177.57 1p4s h GLN 16 N -0.68 0.00 -0.13 6.66 1.08 -1.95 -2.64 115.11 117.46 1p4s h GLN 16 Ca -0.04 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 56.97 1p4s h GLN 16 Cb 0.47 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1p4s h GLN 16 CO 0.06 0.00 -0.69 0.00 -0.95 0.00 0.00 178.83 177.25 1p4s h ALA 17 N 2.23 0.26 -0.40 3.87 0.00 -1.33 -2.29 119.26 121.59 1p4s h ALA 17 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 1p4s h ALA 17 Cb 0.60 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1p4s h ALA 17 CO 0.00 0.57 -0.32 0.28 0.00 0.00 0.00 179.25 179.79 1p4s h VAL 18 N 0.38 1.27 -0.33 0.00 2.07 -1.44 -2.24 116.25 115.97 1p4s h VAL 18 Ca -0.05 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 1p4s h VAL 18 Cb 1.33 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1p4s h VAL 18 CO 0.14 0.50 0.18 0.11 0.02 0.00 0.00 177.57 178.52 1p4s h LYS 19 N 0.76 0.46 -0.22 1.57 1.57 -1.58 -1.96 116.57 117.17 1p4s h LYS 19 Ca 0.08 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1p4s h LYS 19 Cb 0.89 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1p4s h LYS 19 CO 0.08 0.39 -0.18 1.25 -0.57 0.00 0.00 179.45 180.41 1p4s h LEU 20 N 0.41 0.37 -0.79 2.94 6.46 -1.48 -2.39 115.31 120.83 1p4s h LEU 20 Ca 0.12 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1p4s h LEU 20 Cb 0.06 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.85 1p4s h LEU 20 CO -0.02 0.58 0.47 0.00 -0.62 0.00 0.00 178.44 178.85 1p4s h ALA 21 N 1.46 1.01 -0.83 1.25 0.00 -1.37 -2.03 119.26 118.75 1p4s h ALA 21 Ca 0.06 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1p4s h ALA 21 Cb 0.53 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1p4s h ALA 21 CO 0.03 0.49 0.55 0.93 0.00 0.00 0.00 179.25 181.25 1p4s h GLU 22 N 1.09 1.05 0.06 0.00 5.08 -1.23 -0.39 114.58 120.24 1p4s h GLU 22 Ca 0.28 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1p4s h GLU 22 Cb -0.02 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 28.99 1p4s h GLU 22 CO -0.05 0.70 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.41 1p4s h LYS 23 N 1.08 -0.07 0.00 2.33 3.64 -1.23 -3.36 116.57 118.96 1p4s h LYS 23 Ca 0.31 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.60 1p4s h LYS 23 Cb -0.06 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1p4s h LYS 23 CO -0.08 0.23 -0.57 -0.07 -2.27 0.00 0.00 179.45 176.70 1p4s h LEU 24 N -0.38 0.00 -0.42 5.20 3.38 -1.41 -3.49 115.31 118.19 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 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1p4s h LEU 24 CO 0.01 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.60 1p4s n GLY 25 N 1.23 0.99 3.73 0.83 0.00 -0.17 -5.08 105.19 106.72 1p4s n GLY 25 Ca 0.01 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.42 3.97 -0.62 -0.61 -1.09 -1.10 -5.00 121.20 114.34 1p4s s ILE 26 Ca 0.00 -1.60 -0.27 0.00 -2.23 0.00 0.00 60.65 56.56 1p4s s ILE 26 Cb 0.00 -3.12 -0.01 0.00 -1.58 0.00 0.00 42.46 37.75 1p4s s ILE 26 CO 0.00 -0.32 1.75 -2.84 -1.23 0.00 0.00 174.94 172.29 1p4s s PRO 27 N -3.65 2.77 -0.40 2.79 0.02 -1.26 -4.83 135.00 130.45 1p4s s PRO 27 Ca 0.32 0.49 -0.29 0.00 0.02 0.00 0.00 61.00 61.54 1p4s s PRO 27 Cb -0.08 -4.34 0.00 0.00 0.02 0.00 0.00 34.50 30.11 1p4s s PRO 27 CO 0.22 -2.57 1.50 -1.14 -0.33 0.00 0.00 177.00 174.68 1p4s s GLN 28 N 6.71 3.51 -0.28 5.54 -0.44 -1.26 -3.46 119.66 129.98 1p4s s GLN 28 Ca 0.62 1.03 -0.13 0.00 -2.50 0.00 0.00 55.36 54.38 1p4s s GLN 28 Cb -0.12 -4.07 -0.04 0.00 -1.64 0.00 0.00 33.01 27.14 1p4s s GLN 28 CO 0.20 -1.65 0.27 0.42 0.50 0.00 0.00 175.29 175.03 1p4s s ILE 29 N 5.79 5.25 -0.24 -2.34 -1.09 -0.29 -5.03 121.20 123.26 1p4s s ILE 29 Ca 0.65 0.32 -0.11 0.00 -2.23 0.00 0.00 60.65 59.29 1p4s s ILE 29 Cb -0.15 -3.61 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 1p4s s ILE 29 CO 0.33 0.20 0.17 -0.94 -1.23 0.00 0.00 174.94 173.47 1p4s s SER 30 N 1.71 6.11 0.52 3.58 1.04 -1.26 -1.27 113.70 124.13 1p4s s SER 30 Ca 0.10 0.11 0.34 0.00 0.48 0.00 0.00 55.95 56.98 1p4s s SER 30 Cb -0.16 -2.11 1.61 0.00 0.10 0.00 0.00 66.02 65.46 1p4s s SER 30 CO 0.11 0.05 2.03 0.71 0.98 0.00 0.00 173.24 177.12 1p4s h THR 31 N 5.04 0.00 0.00 2.02 1.35 -1.81 -2.35 112.91 117.16 1p4s h THR 31 Ca -0.38 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1p4s h THR 31 Cb 1.17 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1p4s h THR 31 CO 0.65 0.00 -0.03 1.23 -0.25 0.00 0.00 175.52 177.12 1p4s h GLY 32 N 1.25 0.00 0.02 5.82 0.00 -1.93 -3.38 103.07 104.85 1p4s h GLY 32 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1p4s h GLY 32 CO 0.00 0.00 -0.05 -2.09 0.00 0.00 0.00 176.54 174.40 1p4s h GLU 33 N 0.00 0.01 -0.27 4.80 4.81 -1.85 -1.69 114.58 120.39 1p4s h GLU 33 Ca 0.00 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 1p4s h GLU 33 Cb 0.95 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1p4s h GLU 33 CO 0.00 1.01 -0.37 1.37 -0.73 0.00 0.00 179.01 180.29 1p4s h LEU 34 N -0.98 0.65 -0.68 1.64 -0.00 -1.81 -2.16 115.31 111.96 1p4s h LEU 34 Ca -0.01 -0.28 -0.11 0.00 -0.00 0.00 0.00 57.88 57.48 1p4s h LEU 34 Cb 1.02 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.48 1p4s h LEU 34 CO -0.00 0.96 -0.12 -0.26 -0.00 0.00 0.00 178.44 179.01 1p4s h PHE 35 N 0.52 1.00 -0.87 0.17 -1.00 -1.74 -2.01 116.94 113.00 1p4s h PHE 35 Ca 0.05 -0.20 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 1p4s h PHE 35 Cb 0.87 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 40.14 1p4s h PHE 35 CO 0.04 0.96 0.50 -0.09 -1.61 0.00 0.00 178.31 178.11 1p4s h ARG 36 N 0.80 1.20 -0.75 1.51 2.43 -1.31 -1.96 114.38 116.31 1p4s h ARG 36 Ca 0.13 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1p4s h ARG 36 Cb 0.65 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1p4s h ARG 36 CO 0.05 0.86 0.49 -0.09 -1.51 0.00 0.00 179.97 179.77 1p4s h ARG 37 N 1.21 0.91 -0.12 0.20 9.65 -1.30 -2.20 114.38 122.73 1p4s h ARG 37 Ca 0.31 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 59.06 1p4s h ARG 37 Cb -0.01 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.35 1p4s h ARG 37 CO -0.05 0.60 -0.26 -0.91 2.80 0.00 0.00 179.97 182.15 1p4s h ASN 38 N 0.94 0.20 -0.34 -3.80 2.35 -1.17 -2.18 115.58 111.57 1p4s h ASN 38 Ca 0.29 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1p4s h ASN 38 Cb 0.01 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1p4s h ASN 38 CO -0.08 0.47 0.13 0.40 -1.65 0.00 0.00 177.43 176.70 1p4s h ILE 39 N 0.19 1.19 -0.49 2.81 2.04 -0.80 -0.65 117.51 121.80 1p4s h ILE 39 Ca 0.03 -0.59 -0.13 0.00 1.00 0.00 0.00 64.86 65.17 1p4s h ILE 39 Cb 0.57 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1p4s h ILE 39 CO 0.04 0.21 -0.21 -0.33 0.00 0.00 0.00 178.15 177.85 1p4s h GLU 40 N 0.41 1.00 0.00 2.37 3.07 -1.43 -3.32 114.58 116.68 1p4s h GLU 40 Ca 0.11 -0.43 -0.16 0.00 -0.50 0.00 0.00 59.36 58.39 1p4s h GLU 40 Cb 0.20 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1p4s h GLU 40 CO -0.01 1.11 -0.77 0.93 -1.40 0.00 0.00 179.01 178.87 1p4s h GLU 41 N 0.86 0.00 -1.79 2.33 5.08 -1.44 -3.50 114.58 116.13 1p4s h GLU 41 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1p4s h GLU 41 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1p4s h GLU 41 CO 0.07 0.77 0.00 0.41 -1.00 0.00 0.00 179.01 179.25 1p4s n GLY 42 N 0.91 0.04 0.07 -3.84 0.00 -0.27 -5.08 105.19 97.02 1p4s n GLY 42 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.47 1.39 0.00 2.61 -2.24 -1.08 -5.06 114.28 109.43 1p4s n THR 43 Ca 0.00 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1p4s n THR 43 Cb 0.17 -2.37 0.00 0.00 -2.10 0.00 0.00 70.33 66.04 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 -4.54 0.00 0.22 -0.78 5.02 -1.26 -4.84 118.16 111.97 1p4s n LYS 44 Ca -0.08 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.31 1p4s n LYS 44 Cb 0.29 0.00 0.41 0.00 -0.02 0.00 0.00 35.03 35.71 1p4s n LYS 44 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1p4s h LEU 45 N 0.00 0.00 0.24 -0.35 8.10 -1.97 -3.34 115.31 117.98 1p4s h LEU 45 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.00 1p4s h LEU 45 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 1p4s h LEU 45 CO 0.00 0.21 -0.27 1.23 -4.11 0.00 0.00 178.44 175.50 1p4s h GLY 46 N 2.42 -0.58 0.73 0.17 0.00 -1.88 -2.16 103.07 101.77 1p4s h GLY 46 Ca -0.00 0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 1p4s h GLY 46 CO 0.03 -0.24 -0.25 -0.24 0.00 0.00 0.00 176.54 175.84 1p4s h VAL 47 N -0.55 0.37 0.06 4.60 3.04 -1.83 -1.16 116.25 120.77 1p4s h VAL 47 Ca -0.00 -0.39 -0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1p4s h VAL 47 Cb 0.52 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 1p4s h VAL 47 CO -0.08 0.05 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.17 1p4s h GLU 48 N -0.97 -0.08 0.00 4.17 5.08 -1.71 -2.71 114.58 118.37 1p4s h GLU 48 Ca -0.07 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1p4s h GLU 48 Cb 0.61 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1p4s h GLU 48 CO 0.12 0.30 0.00 0.00 -1.00 0.00 0.00 179.01 178.42 1p4s h ALA 49 N 0.43 1.00 -0.04 3.43 0.00 -1.54 -2.42 119.26 120.11 1p4s h ALA 49 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1p4s h ALA 49 Cb 0.42 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1p4s h ALA 49 CO 0.01 0.00 -0.40 -0.22 0.00 0.00 0.00 179.25 178.64 1p4s h LYS 50 N 0.00 0.34 -0.01 0.00 3.11 -1.22 -2.87 116.57 115.93 1p4s h LYS 50 Ca 0.00 -0.32 -0.04 0.00 -2.81 0.00 0.00 60.65 57.48 1p4s h LYS 50 Cb 0.35 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.66 1p4s h LYS 50 CO 0.00 0.98 -0.16 0.00 -2.81 0.00 0.00 179.45 177.46 1p4s h ARG 51 N -0.18 0.12 -0.73 1.90 3.08 -1.32 -2.44 114.38 114.82 1p4s h ARG 51 Ca -0.04 -0.12 0.11 0.00 0.07 0.00 0.00 59.98 60.00 1p4s h ARG 51 Cb 1.09 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 31.06 1p4s h ARG 51 CO 0.08 0.84 -0.29 0.66 -1.07 0.00 0.00 179.97 180.20 1p4s n TYR 52 N -4.59 0.01 0.17 3.04 4.01 -0.93 -3.03 117.16 115.85 1p4s n TYR 52 Ca -0.09 0.89 0.08 0.00 -0.16 0.00 0.00 57.90 58.62 1p4s n TYR 52 Cb 0.45 -0.76 0.60 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.11 0.09 7.72 5.85 -1.40 -0.68 115.31 127.00 1p4s h LEU 53 Ca 0.25 -0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.62 1p4s h LEU 53 Cb 0.43 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1p4s h LEU 53 CO -0.72 0.08 -1.94 -0.67 -0.34 0.00 0.00 178.44 174.85 1p4s n ASP 54 N -4.51 2.07 0.07 1.25 2.03 -0.93 -4.69 116.55 111.84 1p4s n ASP 54 Ca -0.00 0.22 -0.16 0.00 0.52 0.00 0.00 54.79 55.36 1p4s n ASP 54 Cb 0.14 -0.84 -0.14 0.00 -0.72 0.00 0.00 41.12 39.55 1p4s n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p4s h ALA 55 N -0.05 0.23 -0.01 -1.67 0.00 -1.59 -3.44 119.26 112.73 1p4s h ALA 55 Ca -0.43 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.43 1p4s h ALA 55 Cb 1.90 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.88 1p4s h ALA 55 CO 0.02 1.10 0.00 0.41 0.00 0.00 0.00 179.25 180.77 1p4s n GLY 56 N 1.62 1.57 0.00 0.00 0.00 -0.26 -4.61 105.19 103.50 1p4s n GLY 56 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.05 0.00 -4.27 1.61 2.03 -1.25 -4.94 116.55 109.78 1p4s n ASP 57 Ca 0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 1p4s n ASP 57 Cb 0.01 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.36 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 6.07 -0.28 -2.67 1.43 -1.26 -4.99 118.68 116.98 1p4s s LEU 58 Ca 0.00 -2.07 -0.09 0.00 -1.03 0.00 0.00 54.13 50.94 1p4s s LEU 58 Cb 0.00 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 1p4s s LEU 58 CO 0.00 -0.72 0.13 0.54 0.23 0.00 0.00 176.35 176.53 1p4s s VAL 59 N 1.15 4.65 0.39 -1.59 0.11 -1.26 -4.97 120.40 118.88 1p4s s VAL 59 Ca 0.08 -0.20 -0.27 0.00 -2.93 0.00 0.00 61.98 58.66 1p4s s VAL 59 Cb -0.24 -3.27 -0.11 0.00 -1.53 0.00 0.00 36.38 31.23 1p4s s VAL 59 CO -0.01 0.21 1.33 -2.65 -3.33 0.00 0.00 175.10 170.65 1p4s n PRO 60 N 4.98 2.15 -0.02 1.54 -0.02 -1.26 -4.99 135.00 137.37 1p4s n PRO 60 Ca -0.15 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 61.96 1p4s n PRO 60 Cb 0.51 -2.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 1p4s n PRO 60 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1p4s h SER 61 N 2.39 0.01 -0.55 2.55 0.02 -1.97 -3.35 113.55 112.64 1p4s h SER 61 Ca -0.48 -0.56 -0.09 0.00 -0.84 0.00 0.00 61.79 59.82 1p4s h SER 61 Cb 1.28 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 1p4s h SER 61 CO 0.61 0.57 0.01 0.44 -1.14 0.00 0.00 176.83 177.33 1p4s h ASP 62 N -0.55 0.97 -0.12 3.07 3.32 -1.98 -2.65 116.42 118.47 1p4s h ASP 62 Ca 0.00 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.82 1p4s h ASP 62 Cb 0.57 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1p4s h ASP 62 CO 0.00 1.02 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.40 1p4s h LEU 63 N 0.92 -0.23 -0.25 1.55 3.38 -2.00 -0.75 115.31 117.93 1p4s h LEU 63 Ca 0.17 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1p4s h LEU 63 Cb 0.52 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1p4s h LEU 63 CO 0.03 -0.09 0.06 0.74 0.09 0.00 0.00 178.44 179.26 1p4s h THR 64 N -0.06 1.21 0.00 0.22 2.02 -1.69 -2.26 112.91 112.34 1p4s h THR 64 Ca 0.07 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 1p4s h THR 64 Cb 0.17 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1p4s h THR 64 CO -0.16 0.22 -0.01 0.78 0.37 0.00 0.00 175.52 176.72 1p4s h ASN 65 N 0.24 0.00 -0.05 4.18 2.35 -1.47 -2.68 115.58 118.15 1p4s h ASN 65 Ca 0.08 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.59 1p4s h ASN 65 Cb 0.28 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.67 1p4s h ASN 65 CO 0.00 0.01 -0.91 -0.33 -1.65 0.00 0.00 177.43 174.55 1p4s h GLU 66 N 0.00 0.70 -0.11 0.81 5.08 -0.80 -2.22 114.58 118.04 1p4s h GLU 66 Ca -0.00 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1p4s h GLU 66 Cb 0.09 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1p4s h GLU 66 CO 0.00 1.28 0.07 -0.07 -1.00 0.00 0.00 179.01 179.29 1p4s h LEU 67 N 0.38 0.11 -0.60 1.33 3.38 -1.31 -0.38 115.31 118.23 1p4s h LEU 67 Ca -0.10 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1p4s h LEU 67 Cb 1.56 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.24 1p4s h LEU 67 CO 0.18 0.08 0.34 1.62 0.09 0.00 0.00 178.44 180.75 1p4s h VAL 68 N 0.14 1.00 -0.18 1.22 3.04 -1.60 -2.70 116.25 117.17 1p4s h VAL 68 Ca 0.04 -0.22 -0.09 0.00 -1.01 0.00 0.00 66.70 65.42 1p4s h VAL 68 Cb -0.01 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 29.56 1p4s h VAL 68 CO -0.01 0.12 -0.28 -0.78 -1.01 0.00 0.00 177.57 175.61 1p4s h ASP 69 N 0.65 0.34 -0.81 3.17 3.58 -1.44 -2.15 116.42 119.75 1p4s h ASP 69 Ca 0.26 -0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.62 1p4s h ASP 69 Cb 0.11 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 1p4s h ASP 69 CO -0.14 0.62 0.52 -0.78 -2.88 0.00 0.00 179.24 176.57 1p4s h ASP 70 N 0.31 0.86 1.68 2.28 3.58 -0.76 0.53 116.42 124.90 1p4s h ASP 70 Ca 0.04 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1p4s h ASP 70 Cb 0.65 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.51 1p4s h ASP 70 CO 0.05 0.59 -0.02 0.08 -2.88 0.00 0.00 179.24 177.06 1p4s h ARG 71 N 1.01 0.00 -0.22 0.28 -0.00 -1.49 -3.37 114.38 110.58 1p4s h ARG 71 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.31 1p4s h ARG 71 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.99 1p4s h ARG 71 CO -0.12 0.00 0.00 1.28 -0.00 0.00 0.00 179.97 181.13 1p4s n LEU 72 N -2.61 2.94 -1.39 0.08 4.77 -0.81 -4.38 117.00 115.60 1p4s n LEU 72 Ca 0.05 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 1p4s n LEU 72 Cb 0.47 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1p4s n LEU 72 CO 0.32 0.60 0.77 0.59 -1.33 0.00 0.00 177.39 178.34 1p4s n ASN 73 N 1.14 4.18 -4.30 -1.43 3.02 0.15 -4.39 115.26 113.64 1p4s n ASN 73 Ca 0.14 -2.13 -0.27 0.00 -0.03 0.00 0.00 54.58 52.29 1p4s n ASN 73 Cb 0.51 -0.85 -0.14 0.00 -0.61 0.00 0.00 39.78 38.69 1p4s n ASN 73 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1p4s s ASN 74 N 1.71 2.81 0.62 6.41 -0.87 -1.26 -5.06 114.94 119.30 1p4s s ASN 74 Ca 0.00 -0.59 0.26 0.00 -1.57 0.00 0.00 52.86 50.95 1p4s s ASN 74 Cb 0.00 -0.22 1.28 0.00 -0.02 0.00 0.00 41.25 42.28 1p4s s ASN 74 CO 0.00 0.18 1.71 -0.65 -2.57 0.00 0.00 177.10 175.78 1p4s h PRO 75 N 4.62 0.00 0.00 -0.60 0.11 -1.95 -0.25 132.00 133.92 1p4s h PRO 75 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1p4s h PRO 75 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1p4s h PRO 75 CO 0.43 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.97 1p4s n ASP 76 N -3.24 0.29 0.25 -2.05 8.00 -1.26 -2.68 116.55 115.86 1p4s n ASP 76 Ca 0.06 0.61 0.14 0.00 0.71 0.00 0.00 54.79 56.31 1p4s n ASP 76 Cb 0.74 -0.66 0.58 0.00 -0.02 0.00 0.00 41.12 41.76 1p4s n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p4s h ALA 77 N 2.14 1.02 -0.55 2.24 0.00 -1.20 -2.56 119.26 120.35 1p4s h ALA 77 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1p4s h ALA 77 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1p4s h ALA 77 CO 0.00 0.12 0.02 0.00 0.00 0.00 0.00 179.25 179.39 1p4s h ALA 78 N 1.90 0.99 -0.00 0.00 0.00 -1.74 -3.33 119.26 117.08 1p4s h ALA 78 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1p4s h ALA 78 Cb 0.62 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p4s h ALA 78 CO 0.01 0.62 -0.57 0.27 0.00 0.00 0.00 179.25 179.58 1p4s n ASN 79 N -4.20 0.68 0.00 0.00 0.23 -1.19 -4.54 115.26 106.24 1p4s n ASN 79 Ca 0.03 -0.49 0.00 0.00 -0.53 0.00 0.00 54.58 53.59 1p4s n ASN 79 Cb 0.31 0.39 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 1p4s n ASN 79 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p4s n GLY 80 N 1.48 -1.34 3.64 4.83 0.00 -0.97 -2.05 105.19 110.78 1p4s n GLY 80 Ca 0.06 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.82 -0.52 -0.30 1.61 -0.12 -1.26 -4.16 117.98 111.41 1p4s s PHE 81 Ca 0.00 1.23 -0.01 0.00 -0.05 0.00 0.00 56.93 58.10 1p4s s PHE 81 Cb 0.00 0.36 0.05 0.00 -0.63 0.00 0.00 43.02 42.81 1p4s s PHE 81 CO 0.00 -0.25 -0.00 0.42 -0.05 0.00 0.00 175.22 175.33 1p4s s ILE 82 N 0.40 2.89 -0.04 -4.49 -1.09 -1.22 -1.97 121.20 115.68 1p4s s ILE 82 Ca 0.01 -1.46 0.01 0.00 -2.23 0.00 0.00 60.65 56.98 1p4s s ILE 82 Cb -0.05 -2.69 -0.03 0.00 -1.58 0.00 0.00 42.46 38.11 1p4s s ILE 82 CO -0.07 -0.13 -0.05 -0.76 -1.23 0.00 0.00 174.94 172.70 1p4s s LEU 83 N 1.22 3.26 -0.07 2.97 1.43 -0.79 -1.14 118.68 125.57 1p4s s LEU 83 Ca -0.05 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1p4s s LEU 83 Cb -0.20 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.25 1p4s s LEU 83 CO -0.02 0.33 -0.09 -0.62 0.23 0.00 0.00 176.35 176.18 1p4s s ASP 84 N -1.11 1.58 -0.80 2.29 2.15 -0.40 -1.11 116.67 119.26 1p4s s ASP 84 Ca 0.15 -0.24 -0.05 0.00 0.43 0.00 0.00 52.55 52.84 1p4s s ASP 84 Cb -0.11 -0.70 0.01 0.00 -0.30 0.00 0.00 42.92 41.82 1p4s s ASP 84 CO 0.05 -0.03 0.62 0.61 -0.17 0.00 0.00 175.17 176.24 1p4s n GLY 85 N 4.12 0.07 0.12 2.66 0.00 -0.94 -2.93 105.19 108.30 1p4s n GLY 85 Ca -0.21 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.95 0.04 -1.10 1.61 4.19 -1.26 -4.63 117.16 112.06 1p4s n TYR 86 Ca -0.01 0.02 -0.40 0.00 3.31 0.00 0.00 57.90 60.82 1p4s n TYR 86 Cb 0.54 -0.86 -0.08 0.00 0.49 0.00 0.00 39.34 39.43 1p4s n TYR 86 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1p4s n PRO 87 N -4.32 0.95 -0.21 2.98 -0.04 -1.26 -4.72 135.00 128.39 1p4s n PRO 87 Ca -0.42 -1.66 -0.07 0.00 -0.04 0.00 0.00 63.50 61.31 1p4s n PRO 87 Cb 0.77 -2.97 0.07 0.00 -0.04 0.00 0.00 33.50 31.33 1p4s n PRO 87 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1p4s h ARG 88 N 9.06 1.04 -3.29 0.54 0.11 -1.95 -3.48 114.38 116.42 1p4s h ARG 88 Ca 0.32 -0.29 -0.11 0.00 0.10 0.00 0.00 59.98 60.00 1p4s h ARG 88 Cb 0.74 -0.12 -0.18 0.00 1.11 0.00 0.00 29.97 31.52 1p4s h ARG 88 CO 1.82 0.98 -0.29 0.45 0.10 0.00 0.00 179.97 183.03 1p4s s SER 89 N -6.55 -0.10 0.29 0.08 0.15 -1.26 -4.94 113.70 101.37 1p4s s SER 89 Ca -0.11 -0.15 -0.03 0.00 0.70 0.00 0.00 55.95 56.36 1p4s s SER 89 Cb 0.14 0.32 0.42 0.00 -1.71 0.00 0.00 66.02 65.19 1p4s s SER 89 CO 0.84 -0.55 1.96 0.58 1.20 0.00 0.00 173.24 177.28 1p4s h VAL 90 N 3.49 1.22 -0.41 4.45 2.07 -1.92 -2.35 116.25 122.81 1p4s h VAL 90 Ca -0.31 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1p4s h VAL 90 Cb 1.19 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1p4s h VAL 90 CO 0.44 0.21 0.23 -0.08 0.02 0.00 0.00 177.57 178.40 1p4s h GLU 91 N 1.16 0.55 0.01 1.57 4.22 -2.00 -1.80 114.58 118.28 1p4s h GLU 91 Ca 0.32 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.70 1p4s h GLU 91 Cb -0.13 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1p4s h GLU 91 CO -0.07 0.40 -0.06 0.37 -2.18 0.00 0.00 179.01 177.46 1p4s h GLN 92 N 0.56 0.03 -0.13 1.92 -0.00 -1.92 -3.41 115.11 112.16 1p4s h GLN 92 Ca 0.15 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.73 1p4s h GLN 92 Cb -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.48 1p4s h GLN 92 CO -0.03 0.93 -0.02 0.00 0.00 0.00 0.00 178.83 179.71 1p4s h ALA 93 N 0.11 1.73 0.00 3.38 0.00 -1.35 -2.12 119.26 121.01 1p4s h ALA 93 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1p4s h ALA 93 Cb 0.95 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1p4s h ALA 93 CO 0.01 0.20 -0.09 -0.22 0.00 0.00 0.00 179.25 179.15 1p4s h LYS 94 N 0.18 0.00 -0.34 0.00 3.64 -1.56 -1.74 116.57 116.75 1p4s h LYS 94 Ca 0.04 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 1p4s h LYS 94 Cb 0.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1p4s h LYS 94 CO 0.00 0.09 -0.45 0.00 -2.27 0.00 0.00 179.45 176.82 1p4s h ALA 95 N 1.91 0.56 -0.53 5.00 0.00 -1.61 -2.15 119.26 122.43 1p4s h ALA 95 Ca -0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1p4s h ALA 95 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1p4s h ALA 95 CO 0.01 0.68 0.16 1.25 0.00 0.00 0.00 179.25 181.35 1p4s h LEU 96 N 0.70 0.72 -0.48 0.00 5.85 -1.50 -2.12 115.31 118.49 1p4s h LEU 96 Ca 0.04 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1p4s h LEU 96 Cb 1.05 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1p4s h LEU 96 CO 0.10 0.69 0.16 -0.74 -0.34 0.00 0.00 178.44 178.31 1p4s h HIS 97 N 0.77 0.76 -0.72 1.25 2.76 -1.36 -0.78 115.15 117.82 1p4s h HIS 97 Ca 0.18 -0.07 0.15 0.00 -2.20 0.00 0.00 60.37 58.42 1p4s h HIS 97 Cb 0.23 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 28.92 1p4s h HIS 97 CO 0.01 0.66 0.49 0.93 -1.30 0.00 0.00 177.93 178.72 1p4s h GLU 98 N 0.63 0.34 0.03 5.26 5.08 -1.26 -2.15 114.58 122.51 1p4s h GLU 98 Ca 0.15 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 58.22 1p4s h GLU 98 Cb 0.25 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1p4s h GLU 98 CO -0.01 0.22 -1.47 1.98 -1.00 0.00 0.00 179.01 178.74 1p4s h MET 99 N 0.35 0.05 0.17 2.33 4.05 -1.24 -1.74 114.93 118.90 1p4s h MET 99 Ca 0.35 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.67 1p4s h MET 99 Cb 0.88 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1p4s h MET 99 CO -0.10 0.79 -0.08 1.25 0.23 0.00 0.00 176.91 179.00 1p4s h LEU 100 N 0.01 -0.19 0.02 3.39 6.46 -1.10 -1.14 115.31 122.76 1p4s h LEU 100 Ca -0.20 -0.34 -0.00 0.00 -0.12 0.00 0.00 57.88 57.22 1p4s h LEU 100 Cb 1.94 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.92 1p4s h LEU 100 CO 0.11 0.31 -0.01 -0.33 -0.62 0.00 0.00 178.44 177.90 1p4s h GLU 101 N -0.77 -0.02 -0.22 1.25 4.39 -1.61 0.10 114.58 117.71 1p4s h GLU 101 Ca -0.02 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.55 1p4s h GLU 101 Cb 0.52 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1p4s h GLU 101 CO 0.04 0.73 -0.36 0.00 -1.16 0.00 0.00 179.01 178.26 1p4s h ARG 102 N -0.85 0.63 0.66 2.33 2.47 -1.44 -3.28 114.38 114.90 1p4s h ARG 102 Ca -0.00 -0.38 -0.03 0.00 -1.26 0.00 0.00 59.98 58.30 1p4s h ARG 102 Cb 0.77 0.04 0.01 0.00 -1.65 0.00 0.00 29.97 29.13 1p4s h ARG 102 CO 0.00 1.00 -0.32 -0.09 0.56 0.00 0.00 179.97 181.12 1p4s h ARG 103 N 0.32 -0.85 0.00 0.04 1.12 -1.03 -3.48 114.38 110.50 1p4s h ARG 103 Ca 0.02 0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1p4s h ARG 103 Cb 0.95 0.19 0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1p4s h ARG 103 CO 0.08 -0.54 0.00 0.41 -3.11 0.00 0.00 179.97 176.81 1p4s n GLY 104 N -1.20 0.84 3.88 2.80 0.00 -0.42 -5.01 105.19 106.08 1p4s n GLY 104 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1p4s n GLY 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p4s s THR 105 N -0.82 4.78 0.13 2.61 -4.23 0.22 -5.01 115.64 113.33 1p4s s THR 105 Ca 0.00 0.62 -0.31 0.00 -1.18 0.00 0.00 61.69 60.83 1p4s s THR 105 Cb 0.00 -3.76 -0.08 0.00 1.34 0.00 0.00 72.50 70.01 1p4s s THR 105 CO 0.00 -0.62 1.28 -1.81 -0.54 0.00 0.00 174.62 172.93 1p4s s ASP 106 N -3.35 6.96 -0.70 3.99 1.01 -1.26 -4.66 116.67 118.66 1p4s s ASP 106 Ca 0.51 2.24 -0.19 0.00 0.71 0.00 0.00 52.55 55.83 1p4s s ASP 106 Cb -0.10 -2.59 0.12 0.00 1.01 0.00 0.00 42.92 41.35 1p4s s ASP 106 CO 0.35 -0.52 0.82 -0.51 0.21 0.00 0.00 175.17 175.52 1p4s s ILE 107 N 0.63 4.87 0.00 0.77 1.10 -1.26 -4.50 121.20 122.80 1p4s s ILE 107 Ca 0.59 -1.25 0.00 0.00 -0.51 0.00 0.00 60.65 59.47 1p4s s ILE 107 Cb -0.34 -4.56 0.00 0.00 0.15 0.00 0.00 42.46 37.71 1p4s s ILE 107 CO 0.33 -1.22 0.00 -0.67 -2.11 0.00 0.00 174.94 171.27 1p4s n ASP 108 N 6.18 0.00 -3.68 4.50 2.03 -1.26 -5.01 116.55 119.30 1p4s n ASP 108 Ca 0.01 0.02 -0.11 0.00 0.52 0.00 0.00 54.79 55.22 1p4s n ASP 108 Cb 0.45 -0.34 -0.12 0.00 -0.72 0.00 0.00 41.12 40.40 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 -3.64 -0.86 -0.37 -1.67 0.00 -1.10 -4.97 121.76 109.15 1p4s s ALA 109 Ca 0.00 1.27 -0.19 0.00 0.00 0.00 0.00 51.96 53.04 1p4s s ALA 109 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.13 1p4s s ALA 109 CO 0.00 -0.47 0.56 0.08 0.00 0.00 0.00 175.76 175.93 1p4s s VAL 110 N 1.95 4.95 -0.54 0.00 1.01 -1.26 -1.87 120.40 124.64 1p4s s VAL 110 Ca -0.05 0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 1p4s s VAL 110 Cb -0.11 -4.04 0.11 0.00 0.00 0.00 0.00 36.38 32.34 1p4s s VAL 110 CO -0.11 -0.33 0.55 -0.76 0.00 0.00 0.00 175.10 174.45 1p4s s LEU 111 N 2.54 5.79 -0.34 3.92 1.43 0.15 -1.09 118.68 131.08 1p4s s LEU 111 Ca 0.20 -1.55 -0.22 0.00 -1.03 0.00 0.00 54.13 51.54 1p4s s LEU 111 Cb -0.15 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1p4s s LEU 111 CO 0.15 -0.89 0.70 -0.70 0.23 0.00 0.00 176.35 175.84 1p4s s GLU 112 N 1.98 3.80 -0.40 1.70 2.12 -0.83 -1.94 118.70 125.12 1p4s s GLU 112 Ca 0.06 0.27 -0.19 0.00 0.36 0.00 0.00 54.97 55.47 1p4s s GLU 112 Cb -0.27 -3.78 0.01 0.00 0.26 0.00 0.00 34.13 30.36 1p4s s GLU 112 CO 0.05 -0.72 0.57 -0.06 -0.54 0.00 0.00 175.26 174.56 1p4s s PHE 113 N 2.84 3.13 -0.80 5.30 0.40 -0.80 -1.96 117.98 126.09 1p4s s PHE 113 Ca 0.28 0.03 -0.25 0.00 -0.60 0.00 0.00 56.93 56.39 1p4s s PHE 113 Cb -0.14 -3.13 0.04 0.00 0.51 0.00 0.00 43.02 40.31 1p4s s PHE 113 CO 0.14 -0.71 1.28 0.50 0.70 0.00 0.00 175.22 177.13 1p4s s ARG 114 N 2.58 3.29 0.10 0.44 6.06 0.39 -4.62 118.95 127.18 1p4s s ARG 114 Ca 0.20 -0.56 0.08 0.00 -2.50 0.00 0.00 55.73 52.95 1p4s s ARG 114 Cb -0.15 -4.48 -0.03 0.00 0.06 0.00 0.00 34.95 30.35 1p4s s ARG 114 CO 0.16 -2.11 -0.20 0.08 -2.50 0.00 0.00 175.30 170.72 1p4s s VAL 115 N 5.28 1.66 0.37 7.11 1.01 -1.26 -1.73 120.40 132.85 1p4s s VAL 115 Ca 0.36 -1.53 -0.26 0.00 0.00 0.00 0.00 61.98 60.55 1p4s s VAL 115 Cb -0.07 -1.52 -0.09 0.00 0.00 0.00 0.00 36.38 34.70 1p4s s VAL 115 CO 0.08 -0.08 1.18 -0.94 0.00 0.00 0.00 175.10 175.34 1p4s s SER 116 N -1.91 6.66 0.52 3.32 1.04 -1.26 -4.98 113.70 117.10 1p4s s SER 116 Ca 0.06 2.38 0.19 0.00 0.48 0.00 0.00 55.95 59.06 1p4s s SER 116 Cb -0.10 -2.62 1.31 0.00 0.10 0.00 0.00 66.02 64.72 1p4s s SER 116 CO 0.04 -0.58 2.09 1.05 0.98 0.00 0.00 173.24 176.82 1p4s h GLU 117 N 2.90 0.01 -0.81 4.02 -0.00 -2.01 -2.67 114.58 116.01 1p4s h GLU 117 Ca -0.48 -0.00 0.14 0.00 -0.00 0.00 0.00 59.36 59.01 1p4s h GLU 117 Cb 1.23 -0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 29.92 1p4s h GLU 117 CO 0.63 0.00 0.53 1.49 -0.00 0.00 0.00 179.01 181.67 1p4s h GLU 118 N 0.01 0.56 -0.55 1.06 4.81 -1.99 -1.57 114.58 116.91 1p4s h GLU 118 Ca 0.10 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1p4s h GLU 118 Cb 0.39 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1p4s h GLU 118 CO -0.00 0.37 0.16 0.28 -0.73 0.00 0.00 179.01 179.09 1p4s h VAL 119 N 0.57 1.24 -0.24 0.32 2.07 -1.87 -2.16 116.25 116.18 1p4s h VAL 119 Ca 0.40 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1p4s h VAL 119 Cb 0.73 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1p4s h VAL 119 CO -0.16 0.30 0.14 0.25 0.02 0.00 0.00 177.57 178.13 1p4s h LEU 120 N 0.77 0.28 -0.65 2.57 6.46 -1.56 -2.59 115.31 120.59 1p4s h LEU 120 Ca 0.18 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.84 1p4s h LEU 120 Cb 0.30 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1p4s h LEU 120 CO -0.00 0.22 0.09 -0.07 -0.62 0.00 0.00 178.44 178.05 1p4s h LEU 121 N 0.33 1.06 -0.30 2.25 4.07 -1.06 -2.65 115.31 119.00 1p4s h LEU 121 Ca 0.09 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 1p4s h LEU 121 Cb -0.01 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.44 1p4s h LEU 121 CO -0.02 1.06 0.14 -0.33 -1.08 0.00 0.00 178.44 178.21 1p4s h GLU 122 N 1.02 0.44 -0.68 1.13 4.39 -1.20 -2.42 114.58 117.26 1p4s h GLU 122 Ca 0.20 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.89 1p4s h GLU 122 Cb 0.47 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 1p4s h GLU 122 CO 0.02 0.42 0.37 -0.09 -1.16 0.00 0.00 179.01 178.57 1p4s h ARG 123 N 0.35 0.67 0.37 2.33 9.65 -1.52 -1.71 114.38 124.52 1p4s h ARG 123 Ca 0.10 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1p4s h ARG 123 Cb 0.13 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 1p4s h ARG 123 CO -0.01 0.44 -0.50 -0.07 2.80 0.00 0.00 179.97 182.63 1p4s h LEU 124 N 0.69 -1.41 0.06 3.80 3.38 -1.46 -3.40 115.31 116.97 1p4s h LEU 124 Ca 0.30 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 1p4s h LEU 124 Cb 0.20 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1p4s h LEU 124 CO -0.19 -0.62 -0.03 0.50 0.09 0.00 0.00 178.44 178.19 1p4s h LYS 125 N -0.91 -0.07 -4.41 1.13 3.64 -1.38 -3.45 116.57 111.12 1p4s h LYS 125 Ca -0.04 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1p4s h LYS 125 Cb 0.83 0.02 0.07 0.00 -0.41 0.00 0.00 32.23 32.73 1p4s h LYS 125 CO -0.13 -0.05 -0.31 0.41 -2.27 0.00 0.00 179.45 177.10 1p4s n GLY 126 N 1.47 -0.51 0.00 5.01 0.00 -0.65 -4.55 105.19 105.97 1p4s n GLY 126 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1p4s n GLY 126 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p4s n ARG 127 N -2.10 0.00 -3.01 1.61 3.00 -1.26 -4.80 116.66 110.11 1p4s n ARG 127 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.65 1p4s n ARG 127 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.98 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 0.00 1.65 2.81 5.14 0.00 -1.26 -5.09 105.19 108.44 1p4s n GLY 128 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 1p4s n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p4s s ARG 129 N -0.38 0.52 0.29 1.61 0.52 -1.26 -5.07 118.95 115.18 1p4s s ARG 129 Ca 0.34 -0.46 0.12 0.00 -0.52 0.00 0.00 55.73 55.20 1p4s s ARG 129 Cb 0.19 -0.59 0.42 0.00 0.52 0.00 0.00 34.95 35.48 1p4s s ARG 129 CO -0.17 -1.12 1.64 0.00 0.02 0.00 0.00 175.30 175.67 1p4s h ALA 130 N 7.58 1.01 -2.07 2.13 0.00 -1.98 -3.34 119.26 122.59 1p4s h ALA 130 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1p4s h ALA 130 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1p4s h ALA 130 CO 0.24 0.72 0.00 -0.25 0.00 0.00 0.00 179.25 179.96 1p4s n ASP 131 N -3.79 0.00 -3.88 0.00 8.00 -1.26 -4.90 116.55 110.73 1p4s n ASP 131 Ca -0.01 0.65 -0.31 0.00 0.71 0.00 0.00 54.79 55.83 1p4s n ASP 131 Cb 0.59 -0.15 -0.07 0.00 -0.02 0.00 0.00 41.12 41.47 1p4s n ASP 131 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1p4s n ASP 132 N -1.08 -0.86 0.00 -2.24 5.68 -1.25 -3.93 116.55 112.86 1p4s n ASP 132 Ca 0.00 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 1p4s n ASP 132 Cb 0.00 -1.24 0.00 0.00 -1.14 0.00 0.00 41.12 38.74 1p4s n ASP 132 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1p4s n THR 133 N -3.39 0.00 -0.31 2.12 -2.24 -1.26 -4.71 114.28 104.48 1p4s n THR 133 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.86 1p4s n THR 133 Cb 0.40 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.91 1p4s n THR 133 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1p4s h ASP 134 N 0.72 0.85 -0.14 3.42 3.32 -1.95 -2.07 116.42 120.57 1p4s h ASP 134 Ca 0.00 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1p4s h ASP 134 Cb 0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1p4s h ASP 134 CO 0.00 0.48 -0.04 0.44 -1.72 0.00 0.00 179.24 178.40 1p4s h ASP 135 N 0.92 0.39 -0.07 6.45 3.32 -1.96 -1.87 116.42 123.61 1p4s h ASP 135 Ca 0.44 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.44 1p4s h ASP 135 Cb 0.44 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1p4s h ASP 135 CO -0.20 0.49 -0.03 0.58 -1.72 0.00 0.00 179.24 178.35 1p4s h VAL 136 N 0.40 0.89 -0.08 -1.35 2.07 -1.68 -1.55 116.25 114.95 1p4s h VAL 136 Ca 0.09 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.49 1p4s h VAL 136 Cb 0.33 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1p4s h VAL 136 CO 0.01 0.00 -0.46 -0.29 0.02 0.00 0.00 177.57 176.86 1p4s h ILE 137 N -0.03 1.33 -0.41 4.57 6.09 -1.52 -2.54 117.51 124.99 1p4s h ILE 137 Ca 0.04 -1.63 -0.08 0.00 -1.37 0.00 0.00 64.86 61.82 1p4s h ILE 137 Cb 0.09 1.78 -0.02 0.00 0.47 0.00 0.00 36.82 39.14 1p4s h ILE 137 CO -0.09 0.48 -0.08 -0.07 -3.07 0.00 0.00 178.15 175.32 1p4s h LEU 138 N 0.16 0.70 -0.95 2.19 3.38 -1.33 -2.43 115.31 117.02 1p4s h LEU 138 Ca 0.01 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1p4s h LEU 138 Cb 0.87 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1p4s h LEU 138 CO 0.07 0.81 0.06 -1.13 0.09 0.00 0.00 178.44 178.34 1p4s h ASN 139 N 0.66 0.78 -0.69 -0.43 -0.73 -1.14 -1.63 115.58 112.39 1p4s h ASN 139 Ca 0.12 -0.17 -0.06 0.00 1.87 0.00 0.00 56.30 58.06 1p4s h ASN 139 Cb 0.52 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.88 1p4s h ASN 139 CO 0.03 0.81 0.19 0.03 -0.37 0.00 0.00 177.43 178.13 1p4s h ARG 140 N 0.78 1.10 0.00 6.67 2.47 -1.44 -2.44 114.38 121.52 1p4s h ARG 140 Ca 0.16 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1p4s h ARG 140 Cb 0.39 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1p4s h ARG 140 CO 0.01 0.96 -0.02 0.52 0.56 0.00 0.00 179.97 182.00 1p4s h MET 141 N 1.03 0.00 -0.64 0.04 2.86 -1.33 -1.90 114.93 115.00 1p4s h MET 141 Ca 0.22 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.77 1p4s h MET 141 Cb 0.34 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1p4s h MET 141 CO -0.00 0.02 0.05 0.87 1.06 0.00 0.00 176.91 178.91 1p4s h LYS 142 N 0.00 1.10 0.00 1.72 1.57 -0.90 -1.88 116.57 118.18 1p4s h LYS 142 Ca -0.00 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 1p4s h LYS 142 Cb 0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1p4s h LYS 142 CO 0.00 1.04 -0.13 0.28 -0.57 0.00 0.00 179.45 180.07 1p4s h VAL 143 N 1.01 0.81 0.11 0.50 2.07 -0.92 -2.77 116.25 117.06 1p4s h VAL 143 Ca 0.19 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1p4s h VAL 143 Cb 0.51 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1p4s h VAL 143 CO 0.02 0.12 -0.05 1.88 0.02 0.00 0.00 177.57 179.56 1p4s h TYR 144 N 0.00 -0.14 -0.50 1.57 -1.99 -1.24 -3.35 116.97 111.32 1p4s h TYR 144 Ca -0.00 -0.00 0.15 0.00 2.00 0.00 0.00 58.73 60.87 1p4s h TYR 144 Cb 0.27 0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.03 1p4s h TYR 144 CO 0.00 0.17 0.49 -0.09 -0.00 0.00 0.00 178.16 178.73 1p4s h ARG 145 N -0.46 0.00 0.17 4.88 2.43 -1.07 -2.60 114.38 117.73 1p4s h ARG 145 Ca -0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1p4s h ARG 145 Cb 0.37 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1p4s h ARG 145 CO 0.02 0.00 -0.12 0.38 -1.51 0.00 0.00 179.97 178.74 1p4s h ASP 146 N 0.00 -0.32 0.00 -3.80 3.04 -1.64 -3.45 116.42 110.26 1p4s h ASP 146 Ca 0.24 0.02 -0.04 0.00 -3.24 0.00 0.00 57.03 54.00 1p4s h ASP 146 Cb 1.22 0.10 -0.08 0.00 -1.04 0.00 0.00 39.33 39.53 1p4s h ASP 146 CO -0.00 -0.18 -0.40 -0.62 -2.04 0.00 0.00 179.24 176.00 1p4s n GLU 147 N -3.00 0.00 0.11 4.15 1.02 -1.17 -4.96 120.64 116.79 1p4s n GLU 147 Ca -0.03 -0.84 0.16 0.00 -0.02 0.00 0.00 57.16 56.43 1p4s n GLU 147 Cb 0.12 -0.14 0.71 0.00 -0.02 0.00 0.00 31.44 32.11 1p4s n GLU 147 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1p4s h THR 148 N 6.12 0.75 0.40 2.62 2.02 -1.75 -0.91 112.91 122.14 1p4s h THR 148 Ca -0.11 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1p4s h THR 148 Cb 1.35 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1p4s h THR 148 CO -0.02 0.00 -0.19 0.00 0.37 0.00 0.00 175.52 175.68 1p4s h ALA 149 N 1.81 -0.57 -0.82 6.16 0.00 -1.93 -2.47 119.26 121.44 1p4s h ALA 149 Ca 0.15 -0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.14 1p4s h ALA 149 Cb 0.64 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1p4s h ALA 149 CO -0.00 -0.53 0.56 -1.35 0.00 0.00 0.00 179.25 177.93 1p4s h PRO 150 N -1.05 0.27 0.16 0.00 0.11 -1.94 -2.59 132.00 126.95 1p4s h PRO 150 Ca -0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1p4s h PRO 150 Cb 0.41 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1p4s h PRO 150 CO 0.09 0.18 -0.07 1.25 -0.21 0.00 0.00 178.00 179.23 1p4s h LEU 151 N 0.28 -0.18 -2.47 2.35 7.12 -1.28 -2.64 115.31 118.49 1p4s h LEU 151 Ca 0.41 -0.22 -0.00 0.00 0.13 0.00 0.00 57.88 58.20 1p4s h LEU 151 Cb 1.19 0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 41.36 1p4s h LEU 151 CO -0.11 0.13 -0.02 0.25 -0.13 0.00 0.00 178.44 178.56 1p4s h LEU 152 N -0.50 0.00 -0.00 2.25 5.85 -1.28 -1.02 115.31 120.61 1p4s h LEU 152 Ca -0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1p4s h LEU 152 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1p4s h LEU 152 CO 0.04 0.02 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.07 1p4s h GLU 153 N 0.00 0.01 0.35 1.25 4.81 -1.41 -0.49 114.58 119.09 1p4s h GLU 153 Ca -0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1p4s h GLU 153 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1p4s h GLU 153 CO 0.00 0.61 -0.17 -0.92 -0.73 0.00 0.00 179.01 177.81 1p4s h TYR 154 N -0.58 -0.43 -0.03 0.92 5.03 -1.30 -2.94 116.97 117.63 1p4s h TYR 154 Ca -0.00 -0.01 -0.17 0.00 2.58 0.00 0.00 58.73 61.13 1p4s h TYR 154 Cb 0.61 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 39.02 1p4s h TYR 154 CO 0.14 -0.17 -0.74 1.88 -1.32 0.00 0.00 178.16 177.94 1p4s h TYR 155 N -0.63 0.31 -0.55 -3.82 -1.99 -1.38 -3.02 116.97 105.89 1p4s h TYR 155 Ca -0.05 -0.15 0.03 0.00 2.00 0.00 0.00 58.73 60.57 1p4s h TYR 155 Cb 0.45 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.11 1p4s h TYR 155 CO -0.01 0.89 0.37 -0.09 -0.00 0.00 0.00 178.16 179.31 1p4s h ARG 156 N 0.15 0.62 -0.44 4.88 2.43 -1.14 0.25 114.38 121.12 1p4s h ARG 156 Ca -0.03 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 1p4s h ARG 156 Cb 1.31 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1p4s h ARG 156 CO 0.11 0.41 -0.23 0.22 -1.51 0.00 0.00 179.97 178.97 1p4s h ASP 157 N 0.63 0.92 0.75 -3.80 3.58 -1.52 -3.38 116.42 113.60 1p4s h ASP 157 Ca 0.22 -0.35 -0.17 0.00 0.42 0.00 0.00 57.03 57.16 1p4s h ASP 157 Cb 0.10 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 1p4s h ASP 157 CO -0.06 1.11 -1.36 1.56 -2.88 0.00 0.00 179.24 177.60 1p4s h GLN 158 N 0.77 0.00 -7.69 0.28 4.20 -1.31 -3.51 115.11 107.86 1p4s h GLN 158 Ca 0.10 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.36 1p4s h GLN 158 Cb 0.78 0.00 0.14 0.00 0.30 0.00 0.00 27.48 28.70 1p4s h GLN 158 CO 0.06 0.32 0.39 -0.48 -0.67 0.00 0.00 178.83 178.45 1p4s s LEU 159 N -5.86 2.69 -0.09 1.46 0.05 0.82 -4.76 118.68 112.99 1p4s s LEU 159 Ca -0.02 0.36 0.03 0.00 0.05 0.00 0.00 54.13 54.55 1p4s s LEU 159 Cb 0.09 -2.58 0.01 0.00 -2.05 0.00 0.00 46.19 41.65 1p4s s LEU 159 CO 0.81 -2.39 -0.19 -0.75 -0.55 0.00 0.00 176.35 173.28 1p4s s LYS 160 N -5.72 2.50 -0.03 1.48 2.20 -0.25 -4.94 119.74 114.98 1p4s s LYS 160 Ca 0.70 -0.69 -0.02 0.00 -0.36 0.00 0.00 55.97 55.60 1p4s s LYS 160 Cb -0.06 -1.97 -0.04 0.00 -1.51 0.00 0.00 37.83 34.25 1p4s s LYS 160 CO 0.51 0.08 0.13 -0.08 -0.36 0.00 0.00 175.35 175.63 1p4s s THR 161 N 0.57 5.13 -0.14 3.43 -1.32 -1.26 -1.97 115.64 120.07 1p4s s THR 161 Ca -0.15 -0.20 -0.02 0.00 -1.21 0.00 0.00 61.69 60.11 1p4s s THR 161 Cb -0.17 -3.34 -0.02 0.00 -1.51 0.00 0.00 72.50 67.46 1p4s s THR 161 CO 0.05 0.39 -0.06 -0.69 -2.21 0.00 0.00 174.62 172.10 1p4s s VAL 162 N -1.21 3.65 -0.29 5.08 1.01 -0.83 -4.97 120.40 122.84 1p4s s VAL 162 Ca 0.23 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1p4s s VAL 162 Cb -0.12 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1p4s s VAL 162 CO 0.14 0.51 0.14 -0.62 0.00 0.00 0.00 175.10 175.27 1p4s s ASP 163 N 0.29 5.57 0.23 3.32 2.15 -1.26 -0.46 116.67 126.50 1p4s s ASP 163 Ca -0.05 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 52.58 1p4s s ASP 163 Cb -0.14 -2.01 -0.00 0.00 -0.30 0.00 0.00 42.92 40.46 1p4s s ASP 163 CO 0.04 -0.13 0.01 0.00 -0.17 0.00 0.00 175.17 174.92 1p4s n ALA 164 N 4.99 0.21 -0.53 3.66 0.00 -0.70 -5.01 120.51 123.14 1p4s n ALA 164 Ca -0.14 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1p4s n ALA 164 Cb 0.50 0.59 0.00 0.00 0.00 0.00 0.00 19.45 20.54 1p4s n ALA 164 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1p4s n VAL 165 N -0.56 0.00 0.00 0.00 0.24 -1.26 -4.90 118.33 111.85 1p4s n VAL 165 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1p4s n VAL 165 Cb 0.30 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1p4s n VAL 165 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p4s n GLY 166 N 0.00 1.97 0.00 7.63 0.00 -1.26 -4.57 105.19 108.96 1p4s n GLY 166 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -0.09 2.61 -2.24 -1.26 -5.14 114.28 108.16 1p4s n THR 167 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1p4s n THR 167 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1p4s n THR 167 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1p4s n MET 168 N 0.00 0.53 0.04 -0.78 1.56 -1.26 -4.75 117.12 112.46 1p4s n MET 168 Ca 0.00 0.25 0.12 0.00 -0.27 0.00 0.00 57.70 57.80 1p4s n MET 168 Cb 0.00 -1.46 0.58 0.00 2.15 0.00 0.00 33.22 34.49 1p4s n MET 168 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1p4s h ASP 169 N -1.00 0.18 -0.66 6.12 3.32 -2.01 -2.94 116.42 119.44 1p4s h ASP 169 Ca -0.04 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.14 1p4s h ASP 169 Cb 0.98 -0.04 -0.13 0.00 0.22 0.00 0.00 39.33 40.37 1p4s h ASP 169 CO -0.02 0.12 -0.18 -0.33 -1.72 0.00 0.00 179.24 177.10 1p4s h GLU 170 N 0.21 -0.02 -0.98 3.56 5.08 -1.85 -2.62 114.58 117.96 1p4s h GLU 170 Ca 0.18 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.72 1p4s h GLU 170 Cb 0.44 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 1p4s h GLU 170 CO -0.03 -0.01 0.61 0.28 -1.00 0.00 0.00 179.01 178.86 1p4s h VAL 171 N -0.02 0.74 -0.66 3.13 2.07 -1.76 -0.89 116.25 118.86 1p4s h VAL 171 Ca 0.31 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1p4s h VAL 171 Cb 0.50 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1p4s h VAL 171 CO -0.69 0.13 0.27 0.15 0.02 0.00 0.00 177.57 177.45 1p4s h PHE 172 N 0.73 1.00 0.05 1.57 3.57 -1.65 -2.35 116.94 119.86 1p4s h PHE 172 Ca 0.54 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.98 1p4s h PHE 172 Cb 0.88 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1p4s h PHE 172 CO -0.00 0.78 -0.13 0.00 -2.23 0.00 0.00 178.31 176.73 1p4s h ALA 173 N 1.12 -0.18 -0.48 2.41 0.00 -1.04 -2.68 119.26 118.40 1p4s h ALA 173 Ca 0.22 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1p4s h ALA 173 Cb 0.20 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1p4s h ALA 173 CO -0.02 -0.63 -0.06 0.00 0.00 0.00 0.00 179.25 178.54 1p4s h ARG 174 N -0.24 0.84 -0.43 0.00 3.08 -1.49 -2.21 114.38 113.93 1p4s h ARG 174 Ca 0.03 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1p4s h ARG 174 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1p4s h ARG 174 CO -0.09 0.88 0.26 0.00 -1.07 0.00 0.00 179.97 179.95 1p4s h ALA 175 N 1.17 0.55 -0.12 0.04 0.00 -1.44 -1.60 119.26 117.84 1p4s h ALA 175 Ca 0.14 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1p4s h ALA 175 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1p4s h ALA 175 CO 0.03 0.03 -0.64 1.37 0.00 0.00 0.00 179.25 180.04 1p4s h LEU 176 N 0.57 0.50 -0.88 0.00 -0.00 -1.52 -2.71 115.31 111.26 1p4s h LEU 176 Ca 0.15 -0.30 0.13 0.00 -0.00 0.00 0.00 57.88 57.87 1p4s h LEU 176 Cb -0.02 -0.15 -0.09 0.00 -0.00 0.00 0.00 40.66 40.41 1p4s h LEU 176 CO -0.03 1.01 0.50 0.03 -0.00 0.00 0.00 178.44 179.95 1p4s h ARG 177 N 0.32 0.72 0.39 0.17 3.08 -1.38 0.17 114.38 117.85 1p4s h ARG 177 Ca -0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1p4s h ARG 177 Cb 1.18 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1p4s h ARG 177 CO 0.11 0.48 -0.19 0.00 -1.07 0.00 0.00 179.97 179.30 1p4s h ALA 178 N 1.54 -0.53 0.00 0.04 0.00 -1.31 -3.35 119.26 115.66 1p4s h ALA 178 Ca 0.46 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1p4s h ALA 178 Cb 0.57 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1p4s h ALA 178 CO -0.32 -0.70 -0.06 1.25 0.00 0.00 0.00 179.25 179.43 1p4s h LEU 179 N -0.72 0.00 0.02 0.00 6.46 -1.37 -3.44 115.31 116.25 1p4s h LEU 179 Ca -0.05 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.47 1p4s h LEU 179 Cb 0.50 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 1p4s h LEU 179 CO 0.09 0.36 -1.28 1.23 -0.62 0.00 0.00 178.44 178.23 1p4s h GLY 180 N -0.67 0.04 0.00 3.75 0.00 -1.03 -3.51 103.07 101.65 1p4s h GLY 180 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1p4s h GLY 180 CO 0.00 0.10 0.00 1.17 0.00 0.00 0.00 176.54 177.81