#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2d n ARG 34 N 0.00 -5.89 0.20 0.03 1.74 -1.26 -4.97 116.66 106.51 2f2d n ARG 34 Ca 0.00 0.79 0.14 0.00 -0.77 0.00 0.00 57.85 58.01 2f2d n ARG 34 Cb 0.00 -5.71 0.46 0.00 -1.02 0.00 0.00 32.46 26.19 2f2d n ARG 34 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2f2d h GLU 35 N -1.90 0.00 -5.83 5.56 4.11 -2.04 -3.45 114.58 111.04 2f2d h GLU 35 Ca -0.54 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.22 2f2d h GLU 35 Cb 1.36 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.41 2f2d h GLU 35 CO 0.58 0.00 -0.68 -1.58 0.07 0.00 0.00 179.01 177.40 2f2d s TRP 36 N -3.37 2.98 -0.17 2.06 0.52 -1.26 -4.68 118.94 115.01 2f2d s TRP 36 Ca 0.05 -0.09 -0.04 0.00 0.02 0.00 0.00 56.10 56.04 2f2d s TRP 36 Cb 0.09 -1.80 0.08 0.00 -1.15 0.00 0.00 33.47 30.69 2f2d s TRP 36 CO 0.55 0.21 0.23 -1.17 0.02 0.00 0.00 176.95 176.79 2f2d s LEU 37 N -0.40 -0.17 0.68 2.99 2.96 -1.26 -5.04 118.68 118.43 2f2d s LEU 37 Ca 0.06 0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 53.91 2f2d s LEU 37 Cb -0.12 0.48 -0.00 0.00 0.50 0.00 0.00 46.19 47.04 2f2d s LEU 37 CO 0.02 -0.30 1.06 1.51 -1.32 0.00 0.00 176.35 177.32 2f2d s ASP 38 N 2.35 5.64 -0.03 3.68 -4.77 -1.26 -1.69 116.67 120.59 2f2d s ASP 38 Ca 0.05 1.41 -0.02 0.00 -3.30 0.00 0.00 52.55 50.70 2f2d s ASP 38 Cb -0.14 -2.33 -0.01 0.00 -1.09 0.00 0.00 42.92 39.35 2f2d s ASP 38 CO -0.11 -1.25 -0.04 -0.38 0.70 0.00 0.00 175.17 174.09 2f2d n ILE 39 N -2.99 0.32 0.06 2.11 2.08 -1.03 -4.80 119.36 115.11 2f2d n ILE 39 Ca 0.07 0.44 -0.12 0.00 0.56 0.00 0.00 62.75 63.69 2f2d n ILE 39 Cb 0.55 -1.70 -0.09 0.00 -0.75 0.00 0.00 39.64 37.65 2f2d n ILE 39 CO 0.00 0.00 0.00 0.17 0.56 0.00 0.00 176.55 177.28 2f2d h LEU 40 N -0.23 -0.17 0.00 1.39 -0.00 -1.97 -3.49 115.31 110.85 2f2d h LEU 40 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 2f2d h LEU 40 Cb 0.11 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 2f2d h LEU 40 CO 0.00 0.32 0.00 0.61 -0.00 0.00 0.00 178.44 179.37 2f2d n GLY 41 N 0.24 -0.12 2.08 0.17 0.00 -1.26 -5.10 105.19 101.20 2f2d n GLY 41 Ca -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2f2d n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2d n ASN 42 N 0.00 -1.43 0.00 1.61 3.02 -1.26 -5.09 115.26 112.10 2f2d n ASN 42 Ca 0.00 0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 2f2d n ASN 42 Cb 0.00 1.50 0.00 0.00 -0.61 0.00 0.00 39.78 40.67 2f2d n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2d n GLY 43 N -0.08 0.59 2.01 7.41 0.00 -1.26 -5.10 105.19 108.77 2f2d n GLY 43 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2f2d n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f2d n LEU 44 N 0.00 -0.43 -4.42 0.99 4.77 -1.26 -4.96 117.00 111.68 2f2d n LEU 44 Ca 0.00 0.52 -0.45 0.00 -0.03 0.00 0.00 56.01 56.06 2f2d n LEU 44 Cb 0.00 0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2f2d n LEU 44 CO 0.00 -0.73 0.88 -0.22 -1.33 0.00 0.00 177.39 176.00 2f2d s LEU 45 N -6.95 5.46 -0.62 2.23 2.96 -1.26 -3.13 118.68 117.38 2f2d s LEU 45 Ca 0.00 -2.29 -0.14 0.00 -0.22 0.00 0.00 54.13 51.48 2f2d s LEU 45 Cb 0.00 -2.35 0.15 0.00 0.50 0.00 0.00 46.19 44.49 2f2d s LEU 45 CO 0.00 -0.92 0.56 -0.13 -1.32 0.00 0.00 176.35 174.54 2f2d s ARG 46 N 1.96 3.09 -0.63 1.98 1.81 -0.96 -2.46 118.95 123.74 2f2d s ARG 46 Ca 0.30 -1.95 -0.20 0.00 -1.72 0.00 0.00 55.73 52.15 2f2d s ARG 46 Cb -0.06 -4.28 0.09 0.00 -0.45 0.00 0.00 34.95 30.25 2f2d s ARG 46 CO -0.09 -1.30 0.83 0.21 -0.68 0.00 0.00 175.30 174.27 2f2d s LYS 47 N 1.12 3.09 -0.11 3.54 2.36 -0.68 -1.97 119.74 127.08 2f2d s LYS 47 Ca 0.08 -1.13 -0.24 0.00 -2.55 0.00 0.00 55.97 52.14 2f2d s LYS 47 Cb -0.24 -4.27 -0.03 0.00 -1.05 0.00 0.00 37.83 32.25 2f2d s LYS 47 CO -0.01 -1.67 0.73 0.21 1.55 0.00 0.00 175.35 176.16 2f2d s LYS 48 N 3.27 4.37 -0.39 4.03 2.20 -1.03 -4.03 119.74 128.15 2f2d s LYS 48 Ca 0.17 0.88 -0.23 0.00 -0.36 0.00 0.00 55.97 56.42 2f2d s LYS 48 Cb -0.21 -3.50 0.02 0.00 -1.51 0.00 0.00 37.83 32.63 2f2d s LYS 48 CO 0.07 -0.08 0.80 0.99 -0.36 0.00 0.00 175.35 176.77 2f2d s THR 49 N 1.32 4.69 -0.02 3.43 2.01 -1.26 -1.70 115.64 124.11 2f2d s THR 49 Ca 0.36 0.75 -0.00 0.00 0.31 0.00 0.00 61.69 63.12 2f2d s THR 49 Cb -0.17 -4.26 -0.00 0.00 0.01 0.00 0.00 72.50 68.08 2f2d s THR 49 CO 0.16 -0.54 -0.00 -0.07 -0.69 0.00 0.00 174.62 173.47 2f2d h LEU 50 N 9.91 0.00 -8.85 4.42 4.07 -1.63 -3.45 115.31 119.78 2f2d h LEU 50 Ca -0.25 0.00 -0.64 0.00 0.08 0.00 0.00 57.88 57.07 2f2d h LEU 50 Cb 1.09 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.67 2f2d h LEU 50 CO 0.93 0.08 -0.24 -0.69 -1.08 0.00 0.00 178.44 177.45 2f2d s VAL 51 N -1.09 5.16 0.73 1.22 1.01 -1.01 -4.99 120.40 121.41 2f2d s VAL 51 Ca -0.00 0.36 -0.10 0.00 0.00 0.00 0.00 61.98 62.24 2f2d s VAL 51 Cb 0.00 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.66 2f2d s VAL 51 CO 0.00 0.03 1.08 -2.16 0.00 0.00 0.00 175.10 174.06 2f2d s PRO 52 N 2.09 2.42 0.97 2.72 0.04 -1.26 -2.13 135.00 139.84 2f2d s PRO 52 Ca 0.14 0.13 -0.13 0.00 0.04 0.00 0.00 61.00 61.19 2f2d s PRO 52 Cb -0.16 -2.06 0.17 0.00 0.04 0.00 0.00 34.50 32.50 2f2d s PRO 52 CO 0.11 -1.23 1.12 0.20 0.04 0.00 0.00 177.00 177.23 2f2d s GLY 53 N -4.46 1.57 1.02 0.56 0.00 -1.24 -4.66 107.32 100.11 2f2d s GLY 53 Ca 0.59 -0.49 -0.12 0.00 0.00 0.00 0.00 44.72 44.69 2f2d s GLY 53 CO 0.48 0.11 1.08 2.56 0.00 0.00 0.00 173.10 177.34 2f2d s PRO 54 N -5.15 0.23 -0.25 2.90 0.04 -1.26 -4.95 135.00 126.56 2f2d s PRO 54 Ca 0.65 0.59 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 2f2d s PRO 54 Cb -0.16 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 2f2d s PRO 54 CO 0.55 -2.88 1.68 -1.25 0.04 0.00 0.00 177.00 175.15 2f2d s PRO 55 N -4.88 3.66 0.00 0.56 0.04 -1.26 -3.34 135.00 129.78 2f2d s PRO 55 Ca 0.66 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2f2d s PRO 55 Cb -0.20 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2f2d s PRO 55 CO 0.59 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 176.57 2f2d n GLY 56 N 4.91 1.54 2.06 0.56 0.00 -1.26 -5.06 105.19 107.93 2f2d n GLY 56 Ca 0.20 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2f2d n GLY 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f2d n SER 57 N 1.97 -8.41 -4.79 1.61 3.41 -1.21 -5.02 113.62 101.19 2f2d n SER 57 Ca 0.00 1.46 -0.38 0.00 -0.26 0.00 0.00 58.87 59.69 2f2d n SER 57 Cb 0.00 -4.63 -0.06 0.00 -0.26 0.00 0.00 64.21 59.26 2f2d n SER 57 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2f2d s SER 58 N -0.49 6.79 -0.04 4.04 0.01 -1.26 -4.96 113.70 117.78 2f2d s SER 58 Ca 0.00 0.94 -0.01 0.00 1.31 0.00 0.00 55.95 58.19 2f2d s SER 58 Cb 0.00 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2f2d s SER 58 CO 0.00 0.19 0.05 0.00 0.41 0.00 0.00 173.24 173.89 2f2d s ARG 59 N -0.40 3.03 0.37 12.44 1.04 -1.26 -3.51 118.95 130.66 2f2d s ARG 59 Ca 0.25 -0.45 -0.24 0.00 -1.04 0.00 0.00 55.73 54.25 2f2d s ARG 59 Cb -0.16 -2.84 -0.10 0.00 -2.04 0.00 0.00 34.95 29.81 2f2d s ARG 59 CO 0.13 0.67 0.99 -1.25 -0.04 0.00 0.00 175.30 175.80 2f2d s PRO 60 N -1.37 4.35 0.65 3.89 0.04 -1.26 -5.04 135.00 136.27 2f2d s PRO 60 Ca 0.18 1.37 0.04 0.00 0.04 0.00 0.00 61.00 62.63 2f2d s PRO 60 Cb -0.12 -2.59 0.12 0.00 0.04 0.00 0.00 34.50 31.95 2f2d s PRO 60 CO 0.09 0.06 0.90 1.55 0.04 0.00 0.00 177.00 179.63 2f2d n VAL 61 N 0.10 0.00 -1.84 -0.36 3.14 -1.26 -4.68 118.33 113.43 2f2d n VAL 61 Ca 0.04 -1.70 -0.42 0.00 -2.96 0.00 0.00 64.34 59.30 2f2d n VAL 61 Cb 0.51 -0.74 -0.03 0.00 -1.06 0.00 0.00 33.84 32.52 2f2d n VAL 61 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2f2d s LYS 62 N -4.85 4.16 0.00 1.45 2.20 -1.26 -3.62 119.74 117.81 2f2d s LYS 62 Ca 0.63 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.63 2f2d s LYS 62 Cb -0.04 -4.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 2f2d s LYS 62 CO 0.41 -0.91 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 2f2d n GLY 63 N 4.34 0.64 2.84 5.54 0.00 -0.92 -5.00 105.19 112.64 2f2d n GLY 63 Ca 0.19 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2f2d n GLY 63 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f2d s GLN 64 N 0.39 0.79 -0.70 1.61 -0.21 -1.24 -3.55 119.66 116.76 2f2d s GLN 64 Ca 0.00 -0.03 -0.24 0.00 0.02 0.00 0.00 55.36 55.11 2f2d s GLN 64 Cb 0.00 -0.96 0.05 0.00 1.00 0.00 0.00 33.01 33.11 2f2d s GLN 64 CO 0.00 -0.19 1.11 0.08 -2.12 0.00 0.00 175.29 174.17 2f2d s VAL 65 N 1.42 4.06 -0.21 1.09 1.01 -0.56 -2.11 120.40 125.10 2f2d s VAL 65 Ca -0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 2f2d s VAL 65 Cb -0.13 -4.79 -0.04 0.00 0.00 0.00 0.00 36.38 31.42 2f2d s VAL 65 CO -0.03 -1.64 0.08 0.68 0.00 0.00 0.00 175.10 174.20 2f2d s VAL 66 N 4.79 4.76 -0.36 2.92 -7.23 -0.85 -3.48 120.40 120.95 2f2d s VAL 66 Ca 0.28 -0.04 -0.13 0.00 -1.81 0.00 0.00 61.98 60.28 2f2d s VAL 66 Cb -0.13 -3.18 -0.00 0.00 0.56 0.00 0.00 36.38 33.63 2f2d s VAL 66 CO 0.12 0.41 0.25 -0.89 -0.31 0.00 0.00 175.10 174.67 2f2d s THR 67 N 0.81 5.14 -0.03 5.32 2.01 -0.92 -3.00 115.64 124.97 2f2d s THR 67 Ca 0.04 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 61.66 2f2d s THR 67 Cb -0.13 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 2f2d s THR 67 CO 0.02 -0.11 -0.15 0.68 -0.69 0.00 0.00 174.62 174.37 2f2d s VAL 68 N 1.68 2.98 -0.61 3.82 -7.23 -0.86 -2.66 120.40 117.52 2f2d s VAL 68 Ca 0.05 -0.81 -0.20 0.00 -1.81 0.00 0.00 61.98 59.21 2f2d s VAL 68 Cb -0.18 -2.17 0.09 0.00 0.56 0.00 0.00 36.38 34.68 2f2d s VAL 68 CO 0.10 0.55 0.78 -2.28 -0.31 0.00 0.00 175.10 173.94 2f2d s HIS 69 N -0.76 2.90 -0.45 2.82 5.04 -0.84 -3.09 115.29 120.91 2f2d s HIS 69 Ca 0.12 -0.79 -0.15 0.00 -1.54 0.00 0.00 55.06 52.70 2f2d s HIS 69 Cb -0.11 -4.07 0.06 0.00 0.04 0.00 0.00 32.58 28.51 2f2d s HIS 69 CO 0.01 -1.38 0.36 -1.17 -2.34 0.00 0.00 174.74 170.22 2f2d s LEU 70 N 3.12 5.45 -0.58 8.88 0.20 -1.25 -2.34 118.68 132.17 2f2d s LEU 70 Ca 0.15 -1.24 -0.18 0.00 0.69 0.00 0.00 54.13 53.55 2f2d s LEU 70 Cb -0.21 -2.16 0.12 0.00 -0.43 0.00 0.00 46.19 43.50 2f2d s LEU 70 CO 0.08 -0.59 0.63 -1.58 -0.29 0.00 0.00 176.35 174.60 2f2d s GLN 71 N 1.63 3.03 -0.22 1.98 0.74 -1.07 -3.65 119.66 122.09 2f2d s GLN 71 Ca 0.04 -1.49 -0.29 0.00 0.05 0.00 0.00 55.36 53.67 2f2d s GLN 71 Cb -0.23 -4.29 0.00 0.00 1.10 0.00 0.00 33.01 29.60 2f2d s GLN 71 CO 0.07 -1.46 1.13 0.99 -0.55 0.00 0.00 175.29 175.47 2f2d s THR 72 N 2.24 4.50 0.03 -0.34 2.01 -0.80 -2.32 115.64 120.96 2f2d s THR 72 Ca 0.08 1.79 0.04 0.00 0.31 0.00 0.00 61.69 63.92 2f2d s THR 72 Cb -0.26 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.02 2f2d s THR 72 CO 0.05 -0.22 -0.11 -0.44 -0.69 0.00 0.00 174.62 173.20 2f2d s SER 73 N 1.60 1.33 0.51 3.53 0.01 -1.14 -1.99 113.70 117.55 2f2d s SER 73 Ca 0.48 -0.42 -0.21 0.00 1.31 0.00 0.00 55.95 57.12 2f2d s SER 73 Cb -0.17 -0.07 -0.06 0.00 0.21 0.00 0.00 66.02 65.93 2f2d s SER 73 CO 0.11 -0.01 1.14 -0.76 0.41 0.00 0.00 173.24 174.12 2f2d s LEU 74 N -1.07 3.84 0.50 2.44 1.43 -0.77 -1.67 118.68 123.38 2f2d s LEU 74 Ca -0.01 2.21 0.21 0.00 -1.03 0.00 0.00 54.13 55.51 2f2d s LEU 74 Cb -0.07 -4.47 1.27 0.00 0.03 0.00 0.00 46.19 42.95 2f2d s LEU 74 CO 0.01 -1.10 1.99 -0.08 0.23 0.00 0.00 176.35 177.40 2f2d h GLU 75 N 1.50 0.14 0.16 1.70 4.81 -1.91 -2.91 114.58 118.08 2f2d h GLU 75 Ca -0.50 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2f2d h GLU 75 Cb 1.26 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2f2d h GLU 75 CO 0.58 0.09 -0.08 -0.91 -0.73 0.00 0.00 179.01 177.96 2f2d h ASN 76 N 0.14 -0.19 0.00 1.04 2.35 -1.93 -3.49 115.58 113.50 2f2d h ASN 76 Ca 0.26 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2f2d h ASN 76 Cb 0.86 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2f2d h ASN 76 CO -0.04 -0.12 0.00 0.61 -1.65 0.00 0.00 177.43 176.24 2f2d n GLY 77 N -0.58 -1.25 2.99 2.83 0.00 -1.10 -5.17 105.19 102.92 2f2d n GLY 77 Ca -0.03 0.55 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 2f2d n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f2d s THR 78 N 0.00 -0.44 -0.79 2.61 2.01 -1.26 -4.99 115.64 112.79 2f2d s THR 78 Ca 0.00 0.19 -0.26 0.00 0.31 0.00 0.00 61.69 61.94 2f2d s THR 78 Cb 0.00 -0.53 -0.00 0.00 0.01 0.00 0.00 72.50 71.98 2f2d s THR 78 CO 0.00 0.05 1.67 0.00 -0.69 0.00 0.00 174.62 175.65 2f2d s ARG 79 N 2.44 2.92 0.11 4.92 1.70 -1.26 -1.84 118.95 127.93 2f2d s ARG 79 Ca 0.03 -0.13 -0.17 0.00 -0.47 0.00 0.00 55.73 54.98 2f2d s ARG 79 Cb -0.13 -4.68 -0.05 0.00 -0.57 0.00 0.00 34.95 29.53 2f2d s ARG 79 CO -0.10 -2.66 1.59 -0.39 -1.08 0.00 0.00 175.30 172.66 2f2d h VAL 80 N 6.76 1.23 -3.89 4.99 -1.51 -1.77 -3.45 116.25 118.61 2f2d h VAL 80 Ca -0.09 -0.79 -0.56 0.00 -1.23 0.00 0.00 66.70 64.03 2f2d h VAL 80 Cb 1.07 1.14 -0.22 0.00 -2.13 0.00 0.00 31.29 31.15 2f2d h VAL 80 CO 1.27 0.26 -0.82 -1.10 -1.23 0.00 0.00 177.57 175.95 2f2d s GLN 81 N -5.21 1.13 -0.45 5.19 1.11 -0.96 -5.04 119.66 115.43 2f2d s GLN 81 Ca -0.13 -1.17 0.05 0.00 0.01 0.00 0.00 55.36 54.12 2f2d s GLN 81 Cb 0.09 -1.38 0.18 0.00 -1.01 0.00 0.00 33.01 30.89 2f2d s GLN 81 CO 0.75 0.32 0.50 -1.91 0.01 0.00 0.00 175.29 174.96 2f2d n GLU 82 N 1.04 0.34 -3.23 2.91 2.13 -1.26 -1.91 120.64 120.66 2f2d n GLU 82 Ca -0.19 -2.75 -0.46 0.00 0.66 0.00 0.00 57.16 54.42 2f2d n GLU 82 Cb 0.54 -1.58 -0.04 0.00 0.27 0.00 0.00 31.44 30.63 2f2d n GLU 82 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2f2d s GLU 83 N 0.30 3.10 0.07 5.31 8.01 -1.24 -4.99 118.70 129.26 2f2d s GLU 83 Ca 0.32 -1.68 -0.17 0.00 0.01 0.00 0.00 54.97 53.45 2f2d s GLU 83 Cb 0.04 -4.33 -0.12 0.00 -4.31 0.00 0.00 34.13 25.42 2f2d s GLU 83 CO -0.15 -1.41 1.37 -1.00 0.01 0.00 0.00 175.26 174.08 2f2d h PRO 84 N 8.85 0.56 -4.57 0.39 0.13 -1.86 -3.32 132.00 132.19 2f2d h PRO 84 Ca -0.23 -0.32 -0.73 0.00 -0.87 0.00 0.00 66.00 63.85 2f2d h PRO 84 Cb 1.09 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.08 2f2d h PRO 84 CO 1.03 0.91 1.71 0.39 -0.23 0.00 0.00 178.00 181.81 2f2d n GLU 85 N -4.36 3.38 -3.33 0.86 -0.58 -1.26 -3.54 120.64 111.82 2f2d n GLU 85 Ca -0.05 -3.65 -0.46 0.00 -0.42 0.00 0.00 57.16 52.58 2f2d n GLU 85 Cb 0.45 -3.09 -0.05 0.00 -0.57 0.00 0.00 31.44 28.19 2f2d n GLU 85 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2f2d s LEU 86 N 1.55 6.28 -0.10 -4.62 2.96 -1.18 -5.02 118.68 118.55 2f2d s LEU 86 Ca 0.44 -1.98 -0.00 0.00 -0.22 0.00 0.00 54.13 52.37 2f2d s LEU 86 Cb 0.02 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 2f2d s LEU 86 CO 0.01 -0.79 -0.08 0.54 -1.32 0.00 0.00 176.35 174.71 2f2d s VAL 87 N 1.30 3.60 -0.20 1.68 0.11 -1.26 -2.03 120.40 123.60 2f2d s VAL 87 Ca 0.06 -0.49 -0.24 0.00 -2.93 0.00 0.00 61.98 58.37 2f2d s VAL 87 Cb -0.26 -2.51 0.06 0.00 -1.53 0.00 0.00 36.38 32.15 2f2d s VAL 87 CO 0.00 0.56 0.66 0.72 -3.33 0.00 0.00 175.10 173.71 2f2d s PHE 88 N -0.29 -0.70 0.08 1.54 -0.71 -1.16 -5.00 117.98 111.74 2f2d s PHE 88 Ca 0.04 1.62 -0.30 0.00 -1.04 0.00 0.00 56.93 57.25 2f2d s PHE 88 Cb -0.13 0.28 -0.05 0.00 -1.21 0.00 0.00 43.02 41.91 2f2d s PHE 88 CO 0.02 -0.40 0.96 0.99 -1.34 0.00 0.00 175.22 175.45 2f2d s THR 89 N 0.00 4.62 0.31 -4.49 2.01 -1.26 -2.00 115.64 114.83 2f2d s THR 89 Ca -0.03 2.05 -0.29 0.00 0.31 0.00 0.00 61.69 63.73 2f2d s THR 89 Cb -0.04 -4.31 -0.10 0.00 0.01 0.00 0.00 72.50 68.06 2f2d s THR 89 CO 0.03 0.28 1.34 -0.76 -0.69 0.00 0.00 174.62 174.82 2f2d s LEU 90 N 0.28 4.41 0.00 4.42 1.02 -0.90 -3.89 118.68 124.03 2f2d s LEU 90 Ca 0.48 2.68 0.00 0.00 0.02 0.00 0.00 54.13 57.31 2f2d s LEU 90 Cb -0.23 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.34 2f2d s LEU 90 CO 0.29 -0.58 0.00 0.61 0.02 0.00 0.00 176.35 176.69 2f2d n GLY 91 N 1.17 2.29 3.57 -3.19 0.00 -1.26 -2.16 105.19 105.62 2f2d n GLY 91 Ca 0.02 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 2f2d n GLY 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f2d s ASP 92 N 0.00 6.00 -1.13 1.61 2.15 -1.25 -4.94 116.67 119.10 2f2d s ASP 92 Ca 0.00 0.32 -0.15 0.00 0.43 0.00 0.00 52.55 53.15 2f2d s ASP 92 Cb 0.00 -2.54 0.16 0.00 -0.30 0.00 0.00 42.92 40.24 2f2d s ASP 92 CO 0.00 -1.80 1.34 0.00 -0.17 0.00 0.00 175.17 174.54 2f2d h ASP 94 N 7.59 -0.02 -4.19 0.00 3.58 -1.92 -3.48 116.42 117.98 2f2d h ASP 94 Ca 0.27 -0.73 -0.51 0.00 0.42 0.00 0.00 57.03 56.48 2f2d h ASP 94 Cb 0.91 0.00 0.18 0.00 1.72 0.00 0.00 39.33 42.15 2f2d h ASP 94 CO 1.20 0.75 0.23 0.68 -2.88 0.00 0.00 179.24 179.23 2f2d s VAL 95 N -2.99 2.44 0.67 2.25 -7.23 -1.26 -5.02 120.40 109.26 2f2d s VAL 95 Ca -0.17 0.14 -0.17 0.00 -1.81 0.00 0.00 61.98 59.98 2f2d s VAL 95 Cb -0.01 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 2f2d s VAL 95 CO 0.64 -0.19 0.86 2.30 -0.31 0.00 0.00 175.10 178.41 2f2d n ILE 96 N -4.07 3.02 0.30 -0.62 -5.35 -1.26 -4.77 119.36 106.60 2f2d n ILE 96 Ca 0.10 -0.44 0.15 0.00 -0.27 0.00 0.00 62.75 62.30 2f2d n ILE 96 Cb 0.53 -1.03 0.72 0.00 -1.74 0.00 0.00 39.64 38.11 2f2d n ILE 96 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2f2d h GLN 97 N 0.03 0.00 -0.54 6.28 1.08 -1.90 -2.55 115.11 117.51 2f2d h GLN 97 Ca -0.47 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.68 2f2d h GLN 97 Cb 1.35 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.76 2f2d h GLN 97 CO 0.48 0.00 0.14 0.00 -0.95 0.00 0.00 178.83 178.49 2f2d h ALA 98 N 2.08 1.22 -0.42 3.87 0.00 -1.93 -2.63 119.26 121.44 2f2d h ALA 98 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2f2d h ALA 98 Cb 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2f2d h ALA 98 CO 0.00 0.54 0.00 1.28 0.00 0.00 0.00 179.25 181.07 2f2d n LEU 99 N -4.28 0.17 -0.28 0.00 4.77 -1.04 -4.10 117.00 112.23 2f2d n LEU 99 Ca 0.04 0.73 0.10 0.00 -0.03 0.00 0.00 56.01 56.85 2f2d n LEU 99 Cb 0.22 -0.43 0.25 0.00 -2.33 0.00 0.00 43.42 41.14 2f2d n LEU 99 CO 0.40 -0.43 0.97 -0.78 -1.33 0.00 0.00 177.39 176.22 2f2d h ASP 100 N 0.00 0.12 0.02 -1.43 3.58 -1.52 -1.12 116.42 116.07 2f2d h ASP 100 Ca 0.00 0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2f2d h ASP 100 Cb 0.00 0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2f2d h ASP 100 CO 0.00 -0.06 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.23 2f2d h LEU 101 N 0.30 -0.02 -0.14 2.28 3.38 -1.72 -3.23 115.31 116.17 2f2d h LEU 101 Ca 0.50 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2f2d h LEU 101 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2f2d h LEU 101 CO -0.56 0.10 0.00 -1.54 0.09 0.00 0.00 178.44 176.53 2f2d n SER 102 N -5.05 0.32 -0.06 -0.43 3.41 -0.84 -4.41 113.62 106.57 2f2d n SER 102 Ca -0.07 0.55 -0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2f2d n SER 102 Cb 0.09 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 63.35 2f2d n SER 102 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2f2d h VAL 103 N 0.00 1.30 0.00 -3.33 2.07 -1.24 -1.68 116.25 113.36 2f2d h VAL 103 Ca 0.00 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2f2d h VAL 103 Cb 0.46 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2f2d h VAL 103 CO 0.00 0.32 0.00 -0.81 0.02 0.00 0.00 177.57 177.10 2f2d n PRO 104 N -4.63 0.71 0.00 1.57 -0.04 -1.26 -3.23 135.00 128.12 2f2d n PRO 104 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2f2d n PRO 104 Cb 0.29 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 2f2d n PRO 104 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f2d n LEU 105 N 1.16 0.15 -4.68 1.53 4.77 -1.11 -5.04 117.00 113.78 2f2d n LEU 105 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2f2d n LEU 105 Cb 0.36 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2f2d n LEU 105 CO 0.00 0.02 1.40 -0.04 -1.33 0.00 0.00 177.39 177.44 2f2d s MET 106 N -1.06 4.18 0.59 3.23 -1.94 -0.65 -4.94 119.30 118.71 2f2d s MET 106 Ca 0.00 2.40 -0.10 0.00 -1.71 0.00 0.00 55.69 56.28 2f2d s MET 106 Cb 0.00 -3.72 -0.04 0.00 2.01 0.00 0.00 34.83 33.08 2f2d s MET 106 CO 0.00 -0.80 0.97 -0.51 -0.01 0.00 0.00 175.02 174.68 2f2d s ASP 107 N 2.84 6.24 -0.60 3.03 1.01 -1.26 -4.44 116.67 123.49 2f2d s ASP 107 Ca 0.77 1.31 -0.28 0.00 0.71 0.00 0.00 52.55 55.06 2f2d s ASP 107 Cb -0.40 -2.42 0.03 0.00 1.01 0.00 0.00 42.92 41.13 2f2d s ASP 107 CO 0.34 -0.80 1.23 -0.69 0.21 0.00 0.00 175.17 175.46 2f2d s VAL 108 N -3.08 3.95 0.00 -1.27 1.01 -1.23 -3.51 120.40 116.27 2f2d s VAL 108 Ca 0.53 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2f2d s VAL 108 Cb -0.11 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.55 2f2d s VAL 108 CO 0.52 -1.40 0.00 0.61 0.00 0.00 0.00 175.10 174.83 2f2d n GLY 109 N 5.13 0.83 2.77 4.51 0.00 -1.20 -4.66 105.19 112.57 2f2d n GLY 109 Ca 0.08 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 2f2d n GLY 109 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f2d s GLU 110 N -2.22 -0.03 -0.05 1.61 -1.05 -1.23 -3.63 118.70 112.10 2f2d s GLU 110 Ca 0.00 0.22 -0.24 0.00 -0.15 0.00 0.00 54.97 54.80 2f2d s GLU 110 Cb 0.00 -0.27 -0.04 0.00 -0.44 0.00 0.00 34.13 33.39 2f2d s GLU 110 CO 0.00 -0.18 0.74 0.99 0.95 0.00 0.00 175.26 177.76 2f2d s THR 111 N 1.19 5.01 -0.12 1.83 2.01 -0.91 -2.53 115.64 122.13 2f2d s THR 111 Ca -0.08 1.53 -0.05 0.00 0.31 0.00 0.00 61.69 63.40 2f2d s THR 111 Cb -0.13 -4.08 0.05 0.00 0.01 0.00 0.00 72.50 68.35 2f2d s THR 111 CO -0.03 0.24 0.26 0.00 -0.69 0.00 0.00 174.62 174.40 2f2d s ALA 112 N 0.80 -0.60 -0.49 7.40 0.00 -0.90 -1.48 121.76 126.49 2f2d s ALA 112 Ca 0.40 1.03 -0.26 0.00 0.00 0.00 0.00 51.96 53.12 2f2d s ALA 112 Cb -0.18 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.22 2f2d s ALA 112 CO 0.20 -0.30 0.99 1.41 0.00 0.00 0.00 175.76 178.05 2f2d s MET 113 N 1.53 3.52 -0.47 0.00 -2.45 -0.69 -1.51 119.30 119.24 2f2d s MET 113 Ca -0.07 0.16 -0.17 0.00 -1.25 0.00 0.00 55.69 54.35 2f2d s MET 113 Cb -0.11 -3.95 0.05 0.00 1.25 0.00 0.00 34.83 32.07 2f2d s MET 113 CO -0.09 -1.34 0.49 0.08 1.05 0.00 0.00 175.02 175.21 2f2d s VAL 114 N 4.01 5.06 -0.78 10.11 1.01 -0.74 -2.47 120.40 136.61 2f2d s VAL 114 Ca 0.38 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 2f2d s VAL 114 Cb -0.10 -4.17 0.15 0.00 0.00 0.00 0.00 36.38 32.27 2f2d s VAL 114 CO 0.26 -0.62 0.87 0.42 0.00 0.00 0.00 175.10 176.02 2f2d s THR 115 N 2.14 5.04 0.16 3.92 -4.23 -0.83 -2.47 115.64 119.37 2f2d s THR 115 Ca 0.10 -1.66 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 2f2d s THR 115 Cb -0.20 -4.58 -0.04 0.00 1.34 0.00 0.00 72.50 69.02 2f2d s THR 115 CO 0.10 -1.22 0.32 0.00 -0.54 0.00 0.00 174.62 173.28 2f2d s ALA 116 N 1.88 3.92 0.57 3.99 0.00 -0.75 -2.27 121.76 129.11 2f2d s ALA 116 Ca 0.21 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 51.05 2f2d s ALA 116 Cb -0.13 -1.86 -0.05 0.00 0.00 0.00 0.00 23.12 21.08 2f2d s ALA 116 CO -0.04 0.52 1.05 0.34 0.00 0.00 0.00 175.76 177.64 2f2d s ASP 117 N -3.15 5.90 -1.14 0.00 2.15 -1.18 -2.50 116.67 116.73 2f2d s ASP 117 Ca 0.36 1.83 -0.22 0.00 0.43 0.00 0.00 52.55 54.95 2f2d s ASP 117 Cb -0.11 -2.54 -0.00 0.00 -0.30 0.00 0.00 42.92 39.97 2f2d s ASP 117 CO 0.29 -1.09 1.78 -0.55 -0.17 0.00 0.00 175.17 175.42 2f2d s SER 118 N -2.66 5.93 0.04 -0.34 0.15 -1.26 -2.99 113.70 112.57 2f2d s SER 118 Ca 0.64 -1.70 0.00 0.00 0.70 0.00 0.00 55.95 55.59 2f2d s SER 118 Cb -0.16 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2f2d s SER 118 CO 0.34 -2.09 0.00 1.17 1.20 0.00 0.00 173.24 173.86 2f2d n LYS 119 N 8.54 0.00 -0.03 5.44 4.81 -1.20 -3.56 118.16 132.15 2f2d n LYS 119 Ca 0.43 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.77 2f2d n LYS 119 Cb 0.47 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.44 2f2d n LYS 119 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2f2d h TYR 120 N 0.00 -0.05 -3.41 5.64 0.05 -1.86 -3.31 116.97 114.03 2f2d h TYR 120 Ca 0.00 -0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 2f2d h TYR 120 Cb 0.00 0.02 -0.08 0.00 1.01 0.00 0.00 36.73 37.67 2f2d h TYR 120 CO 0.00 0.57 0.84 0.00 -1.05 0.00 0.00 178.16 178.52 2f2d n TYR 122 N 7.94 0.00 -0.02 0.00 4.01 -1.26 -4.80 117.16 123.03 2f2d n TYR 122 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2f2d n TYR 122 Cb 0.49 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 38.78 2f2d n TYR 122 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f2d n GLY 123 N -2.00 -3.04 0.16 2.72 0.00 -1.25 -4.24 105.19 97.54 2f2d n GLY 123 Ca 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 2f2d n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f2d h PRO 124 N 0.00 0.46 -4.71 1.61 0.13 -1.84 -3.18 132.00 124.48 2f2d h PRO 124 Ca 0.00 -0.10 -0.70 0.00 -0.87 0.00 0.00 66.00 64.33 2f2d h PRO 124 Cb 0.00 -0.07 -0.20 0.00 0.13 0.00 0.00 31.00 30.87 2f2d h PRO 124 CO 0.00 0.51 0.02 -1.14 -0.23 0.00 0.00 178.00 177.17 2f2d s GLN 125 N -5.41 3.06 0.00 0.86 0.74 -1.26 -2.20 119.66 115.44 2f2d s GLN 125 Ca -0.13 -1.19 0.00 0.00 0.05 0.00 0.00 55.36 54.08 2f2d s GLN 125 Cb 0.09 -4.19 0.00 0.00 1.10 0.00 0.00 33.01 30.00 2f2d s GLN 125 CO 0.74 -1.36 0.00 0.41 -0.55 0.00 0.00 175.29 174.53 2f2d n GLY 126 N 5.23 0.63 2.61 2.59 0.00 -1.26 -4.93 105.19 110.06 2f2d n GLY 126 Ca -0.09 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2f2d n GLY 126 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f2d n ARG 127 N 0.00 3.42 -2.81 1.61 0.63 -1.24 -4.97 116.66 113.30 2f2d n ARG 127 Ca 0.00 -2.74 -0.35 0.00 -0.92 0.00 0.00 57.85 53.84 2f2d n ARG 127 Cb 0.00 -3.02 -0.07 0.00 0.45 0.00 0.00 32.46 29.83 2f2d n ARG 127 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2f2d s SER 128 N 2.19 7.15 0.09 6.15 1.04 -1.06 -1.38 113.70 127.87 2f2d s SER 128 Ca 0.53 1.75 0.25 0.00 0.48 0.00 0.00 55.95 58.96 2f2d s SER 128 Cb 0.15 -2.56 0.98 0.00 0.10 0.00 0.00 66.02 64.69 2f2d s SER 128 CO -0.07 -0.20 1.78 -0.81 0.98 0.00 0.00 173.24 174.93 2f2d n PRO 129 N 0.01 0.10 0.43 4.02 -0.04 -1.26 -4.90 135.00 133.36 2f2d n PRO 129 Ca 0.04 0.16 -0.19 0.00 -0.04 0.00 0.00 63.50 63.47 2f2d n PRO 129 Cb 0.52 -1.64 -0.09 0.00 -0.04 0.00 0.00 33.50 32.25 2f2d n PRO 129 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2f2d h TYR 130 N 0.00 -0.99 -3.25 0.54 0.05 -1.93 -3.36 116.97 108.02 2f2d h TYR 130 Ca 0.00 -0.02 -0.71 0.00 0.05 0.00 0.00 58.73 58.05 2f2d h TYR 130 Cb 0.51 0.33 -0.20 0.00 1.01 0.00 0.00 36.73 38.38 2f2d h TYR 130 CO 0.00 -0.61 -0.09 0.42 -1.05 0.00 0.00 178.16 176.82 2f2d s ILE 131 N -5.91 5.01 0.78 -2.88 1.09 -0.48 -4.95 121.20 113.87 2f2d s ILE 131 Ca -0.18 -0.75 -0.11 0.00 -1.10 0.00 0.00 60.65 58.51 2f2d s ILE 131 Cb 0.03 -4.24 0.06 0.00 -1.06 0.00 0.00 42.46 37.25 2f2d s ILE 131 CO 0.60 -0.74 1.09 -2.16 -0.10 0.00 0.00 174.94 173.63 2f2d s PRO 132 N 2.25 2.16 -0.26 2.79 0.04 -1.26 -2.58 135.00 138.15 2f2d s PRO 132 Ca 0.11 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 2f2d s PRO 132 Cb -0.22 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2f2d s PRO 132 CO 0.09 -1.69 1.75 -1.25 0.04 0.00 0.00 177.00 175.94 2f2d s PRO 133 N -4.92 3.57 -0.13 0.56 0.04 -1.26 -3.92 135.00 128.93 2f2d s PRO 133 Ca 0.61 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 63.25 2f2d s PRO 133 Cb -0.17 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.24 2f2d s PRO 133 CO 0.56 -1.57 0.08 0.72 0.04 0.00 0.00 177.00 176.83 2f2d n HIS 134 N 9.39 -1.35 -3.65 0.56 8.25 -0.94 -5.00 115.22 122.48 2f2d n HIS 134 Ca 0.21 0.58 -0.04 0.00 -0.26 0.00 0.00 57.72 58.21 2f2d n HIS 134 Cb 0.46 -2.41 -0.06 0.00 1.12 0.00 0.00 29.99 29.10 2f2d n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f2d s ALA 135 N -0.97 -1.78 -0.12 -1.41 0.00 -1.25 -5.06 121.76 111.16 2f2d s ALA 135 Ca 0.04 2.14 -0.30 0.00 0.00 0.00 0.00 51.96 53.84 2f2d s ALA 135 Cb -0.01 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 2f2d s ALA 135 CO 0.28 -0.79 1.17 0.00 0.00 0.00 0.00 175.76 176.42 2f2d s ALA 136 N 2.61 3.56 -0.08 0.00 0.00 -1.26 -4.31 121.76 122.27 2f2d s ALA 136 Ca -0.06 0.48 -0.09 0.00 0.00 0.00 0.00 51.96 52.28 2f2d s ALA 136 Cb -0.11 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 2f2d s ALA 136 CO -0.17 -0.90 0.23 -0.51 0.00 0.00 0.00 175.76 174.40 2f2d s LEU 137 N 2.71 4.42 -0.78 0.00 1.43 -1.04 -3.99 118.68 121.42 2f2d s LEU 137 Ca 0.53 0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.14 2f2d s LEU 137 Cb -0.22 -2.24 0.20 0.00 0.03 0.00 0.00 46.19 43.97 2f2d s LEU 137 CO 0.17 0.38 0.69 0.00 0.23 0.00 0.00 176.35 177.83 2f2d s LEU 139 N 0.21 3.79 -0.50 0.00 2.34 -1.03 -2.90 118.68 120.58 2f2d s LEU 139 Ca 0.17 -0.24 -0.22 0.00 0.06 0.00 0.00 54.13 53.90 2f2d s LEU 139 Cb -0.13 -2.00 0.04 0.00 -0.56 0.00 0.00 46.19 43.54 2f2d s LEU 139 CO -0.07 -0.08 0.78 -0.70 -1.06 0.00 0.00 176.35 175.22 2f2d s GLU 140 N 1.66 3.29 -0.40 1.48 2.12 -0.98 -1.79 118.70 124.09 2f2d s GLU 140 Ca 0.06 -0.38 -0.16 0.00 0.36 0.00 0.00 54.97 54.84 2f2d s GLU 140 Cb -0.16 -4.02 0.01 0.00 0.26 0.00 0.00 34.13 30.22 2f2d s GLU 140 CO 0.06 -1.26 0.40 0.08 -0.54 0.00 0.00 175.26 174.01 2f2d s VAL 141 N 3.31 5.13 -0.27 3.70 1.01 -0.57 -2.61 120.40 130.11 2f2d s VAL 141 Ca 0.26 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 2f2d s VAL 141 Cb -0.14 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.27 2f2d s VAL 141 CO 0.18 -0.32 0.04 -0.89 0.00 0.00 0.00 175.10 174.12 2f2d s THR 142 N 2.05 3.86 -0.47 3.92 2.01 -0.99 -2.12 115.64 123.89 2f2d s THR 142 Ca 0.11 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 2f2d s THR 142 Cb -0.17 -2.90 0.02 0.00 0.01 0.00 0.00 72.50 69.46 2f2d s THR 142 CO 0.13 0.22 1.32 -0.22 -0.69 0.00 0.00 174.62 175.37 2f2d s LEU 143 N 1.51 3.55 -0.14 4.42 1.98 -1.05 -1.99 118.68 126.96 2f2d s LEU 143 Ca 0.04 0.56 -0.09 0.00 -2.89 0.00 0.00 54.13 51.75 2f2d s LEU 143 Cb -0.16 -3.43 -0.03 0.00 0.66 0.00 0.00 46.19 43.23 2f2d s LEU 143 CO 0.01 -1.44 -0.15 0.11 -1.89 0.00 0.00 176.35 172.99 2f2d h LYS 144 N 10.27 0.00 -4.71 1.98 1.57 -1.87 -3.18 116.57 120.63 2f2d h LYS 144 Ca -0.26 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.12 2f2d h LYS 144 Cb 1.09 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.11 2f2d h LYS 144 CO 1.12 0.03 -0.78 0.95 -0.57 0.00 0.00 179.45 180.20 2f2d s THR 145 N -2.20 0.72 -0.21 -0.16 -4.23 -1.19 -4.76 115.64 103.61 2f2d s THR 145 Ca -0.14 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.00 2f2d s THR 145 Cb 0.02 -0.61 0.05 0.00 1.34 0.00 0.00 72.50 73.30 2f2d s THR 145 CO 0.21 0.21 -0.08 0.00 -0.54 0.00 0.00 174.62 174.42 2f2d s ALA 146 N -0.14 2.00 -0.05 3.99 0.00 -1.26 -2.17 121.76 124.13 2f2d s ALA 146 Ca 0.02 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 50.73 2f2d s ALA 146 Cb -0.04 -1.35 0.01 0.00 0.00 0.00 0.00 23.12 21.74 2f2d s ALA 146 CO -0.00 -0.97 -0.13 0.14 0.00 0.00 0.00 175.76 174.80 2f2d s VAL 147 N 1.38 1.17 -0.25 0.00 -7.23 -1.23 -5.04 120.40 109.21 2f2d s VAL 147 Ca -0.03 -0.53 -0.28 0.00 -1.81 0.00 0.00 61.98 59.33 2f2d s VAL 147 Cb -0.17 -1.04 0.01 0.00 0.56 0.00 0.00 36.38 35.73 2f2d s VAL 147 CO -0.07 0.36 0.98 -0.62 -0.31 0.00 0.00 175.10 175.44 2f2d s ASP 148 N 0.44 7.00 0.17 4.85 -1.08 -1.26 -1.50 116.67 125.28 2f2d s ASP 148 Ca -0.10 1.23 -0.24 0.00 -0.52 0.00 0.00 52.55 52.91 2f2d s ASP 148 Cb -0.14 -2.51 0.07 0.00 -1.46 0.00 0.00 42.92 38.88 2f2d s ASP 148 CO 0.03 -0.66 0.98 -0.83 0.52 0.00 0.00 175.17 175.21 2f2d s GLY 149 N 1.31 -0.13 0.68 2.66 0.00 -1.23 -4.95 107.32 105.66 2f2d s GLY 149 Ca 0.41 -0.02 -0.11 0.00 0.00 0.00 0.00 44.72 45.01 2f2d s GLY 149 CO 0.08 0.55 1.07 2.56 0.00 0.00 0.00 173.10 177.36 2f2d s PRO 150 N -2.97 3.09 0.05 2.90 0.04 -1.26 -4.50 135.00 132.35 2f2d s PRO 150 Ca 0.15 0.61 -0.32 0.00 0.04 0.00 0.00 61.00 61.47 2f2d s PRO 150 Cb -0.02 -2.03 -0.19 0.00 0.04 0.00 0.00 34.50 32.30 2f2d s PRO 150 CO 0.03 -0.90 1.51 -0.44 0.04 0.00 0.00 177.00 177.24 2f2d h ASP 151 N -0.56 -0.82 -3.41 6.66 5.19 -2.01 -3.48 116.42 117.98 2f2d h ASP 151 Ca -0.45 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 2f2d h ASP 151 Cb 1.23 0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.95 2f2d h ASP 151 CO 0.62 -0.54 -0.26 -0.11 -3.12 0.00 0.00 179.24 175.83 2f2d n LEU 152 N -5.48 -3.15 0.00 1.55 7.94 -1.26 -5.06 117.00 111.54 2f2d n LEU 152 Ca -0.14 0.86 0.00 0.00 -1.11 0.00 0.00 56.01 55.62 2f2d n LEU 152 Cb 0.40 -1.59 0.00 0.00 0.53 0.00 0.00 43.42 42.75 2f2d n LEU 152 CO 0.37 -0.56 0.00 1.21 -1.11 0.00 0.00 177.39 177.30