#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2d s ARG 34 N 0.00 0.33 -0.38 0.03 1.04 -1.26 -5.12 118.95 113.59 2f2d s ARG 34 Ca 0.00 0.84 0.01 0.00 -1.04 0.00 0.00 55.73 55.54 2f2d s ARG 34 Cb 0.00 0.03 0.14 0.00 -2.04 0.00 0.00 34.95 33.08 2f2d s ARG 34 CO 0.00 -0.40 0.22 -2.00 -0.04 0.00 0.00 175.30 173.08 2f2d s GLU 35 N 2.58 0.76 0.04 3.89 -6.30 -1.26 -5.06 118.70 113.36 2f2d s GLU 35 Ca 0.04 -1.52 0.00 0.00 -2.50 0.00 0.00 54.97 50.99 2f2d s GLU 35 Cb -0.13 -1.60 0.00 0.00 0.00 0.00 0.00 34.13 32.40 2f2d s GLU 35 CO -0.14 -1.20 0.00 0.91 0.02 0.00 0.00 175.26 174.86 2f2d n TRP 36 N 3.90 -3.02 -2.71 5.30 7.02 -1.26 -4.96 117.44 121.71 2f2d n TRP 36 Ca 0.11 1.80 -0.42 0.00 -1.02 0.00 0.00 57.50 57.97 2f2d n TRP 36 Cb 0.36 -3.12 -0.03 0.00 -2.42 0.00 0.00 31.31 26.10 2f2d n TRP 36 CO 0.00 0.00 0.00 -0.48 -2.02 0.00 0.00 177.69 175.19 2f2d s LEU 37 N -0.36 4.32 0.07 -0.99 -0.00 -1.25 -4.83 118.68 115.64 2f2d s LEU 37 Ca 0.00 1.60 0.05 0.00 -0.00 0.00 0.00 54.13 55.77 2f2d s LEU 37 Cb 0.00 -3.55 -0.04 0.00 -0.00 0.00 0.00 46.19 42.60 2f2d s LEU 37 CO 0.00 -0.33 -0.03 1.51 -0.00 0.00 0.00 176.35 177.50 2f2d s ASP 38 N 1.04 4.86 -0.87 1.48 -4.77 -1.26 -1.51 116.67 115.65 2f2d s ASP 38 Ca 0.50 -0.19 -0.01 0.00 -3.30 0.00 0.00 52.55 49.55 2f2d s ASP 38 Cb -0.20 -1.13 0.21 0.00 -1.09 0.00 0.00 42.92 40.71 2f2d s ASP 38 CO 0.24 0.21 0.74 -0.63 0.70 0.00 0.00 175.17 176.43 2f2d s ILE 39 N -1.21 4.20 0.00 2.11 1.09 -1.20 -4.66 121.20 121.52 2f2d s ILE 39 Ca 0.23 -3.87 0.00 0.00 -1.10 0.00 0.00 60.65 55.90 2f2d s ILE 39 Cb -0.11 -3.62 0.00 0.00 -1.06 0.00 0.00 42.46 37.66 2f2d s ILE 39 CO 0.15 -1.07 0.00 -0.11 -0.10 0.00 0.00 174.94 173.80 2f2d n LEU 40 N 2.34 0.00 0.00 2.97 7.94 -1.26 -4.92 117.00 124.06 2f2d n LEU 40 Ca 0.21 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 2f2d n LEU 40 Cb 0.37 0.32 0.00 0.00 0.53 0.00 0.00 43.42 44.64 2f2d n LEU 40 CO 0.35 -0.32 0.00 0.61 -1.11 0.00 0.00 177.39 176.92 2f2d n GLY 41 N -1.45 0.49 0.00 -3.96 0.00 -1.26 -5.04 105.19 93.96 2f2d n GLY 41 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2f2d n GLY 41 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f2d n ASN 42 N 0.00 0.00 0.00 1.61 5.15 -1.26 -5.07 115.26 115.69 2f2d n ASN 42 Ca 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 2f2d n ASN 42 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2f2d n ASN 42 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2f2d n GLY 43 N 2.53 -1.36 1.43 8.20 0.00 -1.26 -4.98 105.19 109.75 2f2d n GLY 43 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 0.51 -4.52 0.99 4.77 -1.26 -4.95 117.00 112.53 2f2d n LEU 44 Ca 0.00 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 2f2d n LEU 44 Cb 0.00 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2f2d n LEU 44 CO 0.00 -0.69 1.16 -0.22 -1.33 0.00 0.00 177.39 176.31 2f2d s LEU 45 N -6.80 3.69 -0.55 2.23 2.96 -1.26 -3.60 118.68 115.34 2f2d s LEU 45 Ca 0.00 -1.01 0.02 0.00 -0.22 0.00 0.00 54.13 52.92 2f2d s LEU 45 Cb 0.00 -2.52 0.14 0.00 0.50 0.00 0.00 46.19 44.31 2f2d s LEU 45 CO 0.00 -1.59 0.31 -0.13 -1.32 0.00 0.00 176.35 173.62 2f2d s ARG 46 N 4.88 2.13 -0.16 1.98 0.52 -1.08 -3.26 118.95 123.97 2f2d s ARG 46 Ca 0.36 -2.61 -0.26 0.00 -0.52 0.00 0.00 55.73 52.69 2f2d s ARG 46 Cb -0.07 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 31.96 2f2d s ARG 46 CO 0.04 -1.13 0.87 -1.59 0.02 0.00 0.00 175.30 173.51 2f2d s LYS 47 N -0.25 4.32 0.12 3.54 -2.85 -0.57 -4.16 119.74 119.89 2f2d s LYS 47 Ca 0.17 1.09 -0.25 0.00 -1.00 0.00 0.00 55.97 55.99 2f2d s LYS 47 Cb -0.24 -3.57 -0.07 0.00 -2.06 0.00 0.00 37.83 31.88 2f2d s LYS 47 CO -0.01 -0.34 0.75 0.15 0.10 0.00 0.00 175.35 176.01 2f2d s LYS 48 N 2.17 4.51 -0.43 1.78 1.02 -0.75 -3.92 119.74 124.12 2f2d s LYS 48 Ca 0.40 1.09 -0.16 0.00 0.02 0.00 0.00 55.97 57.32 2f2d s LYS 48 Cb -0.17 -3.29 0.03 0.00 -0.52 0.00 0.00 37.83 33.88 2f2d s LYS 48 CO 0.13 0.49 0.38 0.99 -0.92 0.00 0.00 175.35 176.42 2f2d s THR 49 N -0.81 5.18 0.00 2.17 2.01 -1.26 -1.30 115.64 121.62 2f2d s THR 49 Ca 0.36 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.75 2f2d s THR 49 Cb -0.22 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.28 2f2d s THR 49 CO 0.25 -0.41 0.00 0.18 -0.69 0.00 0.00 174.62 173.94 2f2d n LEU 50 N 5.36 2.31 -4.57 4.42 4.32 -1.15 -4.84 117.00 122.86 2f2d n LEU 50 Ca -0.10 0.10 -0.36 0.00 -0.02 0.00 0.00 56.01 55.64 2f2d n LEU 50 Cb 0.47 -0.10 -0.11 0.00 -1.62 0.00 0.00 43.42 42.05 2f2d n LEU 50 CO 0.44 -0.10 -0.25 0.54 -1.22 0.00 0.00 177.39 176.80 2f2d s VAL 51 N -0.21 4.72 0.00 4.08 0.11 -1.17 -5.06 120.40 122.87 2f2d s VAL 51 Ca 0.00 -0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 2f2d s VAL 51 Cb 0.00 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 2f2d s VAL 51 CO 0.00 0.39 0.00 -0.81 -3.33 0.00 0.00 175.10 171.35 2f2d n PRO 52 N 4.18 0.31 -1.26 1.54 -0.04 -1.26 -1.65 135.00 136.83 2f2d n PRO 52 Ca -0.16 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 2f2d n PRO 52 Cb 0.52 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 34.12 2f2d n PRO 52 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2f2d s GLY 53 N -2.58 1.60 0.98 0.55 0.00 -1.23 -4.33 107.32 102.31 2f2d s GLY 53 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 44.72 44.40 2f2d s GLY 53 CO 0.00 0.32 1.09 2.56 0.00 0.00 0.00 173.10 177.07 2f2d s PRO 54 N -4.99 0.61 -0.31 2.90 0.04 -1.26 -4.93 135.00 127.06 2f2d s PRO 54 Ca 0.64 0.72 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 2f2d s PRO 54 Cb -0.17 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 2f2d s PRO 54 CO 0.57 -2.66 1.92 -1.25 0.04 0.00 0.00 177.00 175.62 2f2d s PRO 55 N -4.88 3.25 0.00 0.56 0.04 -1.26 -3.23 135.00 129.48 2f2d s PRO 55 Ca 0.65 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2f2d s PRO 55 Cb -0.19 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.09 2f2d s PRO 55 CO 0.58 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 176.07 2f2d n GLY 56 N 5.53 0.01 2.69 0.56 0.00 -1.26 -5.14 105.19 107.57 2f2d n GLY 56 Ca 0.25 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2f2d n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2d s SER 57 N -0.29 1.46 0.30 1.61 1.04 -1.20 -5.07 113.70 111.55 2f2d s SER 57 Ca 0.00 -0.11 -0.24 0.00 0.48 0.00 0.00 55.95 56.07 2f2d s SER 57 Cb 0.00 -0.05 -0.09 0.00 0.10 0.00 0.00 66.02 65.97 2f2d s SER 57 CO 0.00 -0.29 0.89 -0.44 0.98 0.00 0.00 173.24 174.38 2f2d s SER 58 N 2.20 7.26 -0.40 7.02 0.01 -1.26 -4.73 113.70 123.80 2f2d s SER 58 Ca 0.04 1.73 -0.19 0.00 1.31 0.00 0.00 55.95 58.84 2f2d s SER 58 Cb -0.14 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.57 2f2d s SER 58 CO -0.06 -0.05 0.56 -0.13 0.41 0.00 0.00 173.24 173.97 2f2d s ARG 59 N -2.06 3.37 0.95 12.44 0.52 -1.26 -2.64 118.95 130.27 2f2d s ARG 59 Ca 0.49 -0.36 -0.12 0.00 -0.52 0.00 0.00 55.73 55.22 2f2d s ARG 59 Cb -0.18 -3.90 0.16 0.00 0.52 0.00 0.00 34.95 31.55 2f2d s ARG 59 CO 0.23 -0.85 1.11 -1.25 0.02 0.00 0.00 175.30 174.56 2f2d s PRO 60 N 2.55 0.86 0.37 3.54 0.04 -1.26 -5.06 135.00 136.03 2f2d s PRO 60 Ca 0.19 0.43 -0.00 0.00 0.04 0.00 0.00 61.00 61.66 2f2d s PRO 60 Cb -0.15 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2f2d s PRO 60 CO 0.16 -2.42 0.58 0.14 0.04 0.00 0.00 177.00 175.50 2f2d s VAL 61 N -3.11 4.96 -0.33 -0.36 -7.23 -1.26 -5.03 120.40 108.03 2f2d s VAL 61 Ca 0.64 -0.41 -0.29 0.00 -1.81 0.00 0.00 61.98 60.12 2f2d s VAL 61 Cb -0.17 -3.82 -0.01 0.00 0.56 0.00 0.00 36.38 32.94 2f2d s VAL 61 CO 0.55 -0.56 1.71 -0.75 -0.31 0.00 0.00 175.10 175.74 2f2d s LYS 62 N -4.38 3.43 0.00 4.82 2.20 -1.26 -2.36 119.74 122.19 2f2d s LYS 62 Ca 0.42 1.36 0.00 0.00 -0.36 0.00 0.00 55.97 57.38 2f2d s LYS 62 Cb -0.10 -4.15 0.00 0.00 -1.51 0.00 0.00 37.83 32.08 2f2d s LYS 62 CO 0.37 -1.74 0.00 0.41 -0.36 0.00 0.00 175.35 174.03 2f2d n GLY 63 N 5.29 2.98 3.66 5.54 0.00 -1.26 -5.01 105.19 116.39 2f2d n GLY 63 Ca 0.21 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2f2d n GLY 63 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f2d s GLN 64 N 0.00 4.21 -0.40 1.61 0.74 -0.99 -4.37 119.66 120.45 2f2d s GLN 64 Ca 0.00 1.80 -0.22 0.00 0.05 0.00 0.00 55.36 56.99 2f2d s GLN 64 Cb 0.00 -3.83 0.01 0.00 1.10 0.00 0.00 33.01 30.29 2f2d s GLN 64 CO 0.00 -0.76 0.74 0.08 -0.55 0.00 0.00 175.29 174.79 2f2d s VAL 65 N 3.69 4.75 -0.05 1.34 1.01 -1.05 -4.10 120.40 125.99 2f2d s VAL 65 Ca 0.60 0.58 -0.12 0.00 0.00 0.00 0.00 61.98 63.04 2f2d s VAL 65 Cb -0.25 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 2f2d s VAL 65 CO 0.19 -0.52 0.31 0.68 0.00 0.00 0.00 175.10 175.76 2f2d s VAL 66 N 3.05 5.21 -0.18 2.92 -7.23 -0.99 -2.85 120.40 120.32 2f2d s VAL 66 Ca 0.28 0.60 -0.09 0.00 -1.81 0.00 0.00 61.98 60.97 2f2d s VAL 66 Cb -0.13 -3.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.17 2f2d s VAL 66 CO 0.19 0.58 0.10 -0.89 -0.31 0.00 0.00 175.10 174.77 2f2d s THR 67 N -0.99 5.17 -0.01 5.32 2.01 -0.99 -2.54 115.64 123.61 2f2d s THR 67 Ca 0.20 0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.34 2f2d s THR 67 Cb -0.15 -3.33 -0.01 0.00 0.01 0.00 0.00 72.50 69.02 2f2d s THR 67 CO 0.10 0.47 -0.12 0.68 -0.69 0.00 0.00 174.62 175.06 2f2d s VAL 68 N 0.17 0.93 -0.57 3.82 -7.23 -0.96 -1.83 120.40 114.73 2f2d s VAL 68 Ca 0.07 -0.49 -0.15 0.00 -1.81 0.00 0.00 61.98 59.60 2f2d s VAL 68 Cb -0.12 -0.79 0.14 0.00 0.56 0.00 0.00 36.38 36.18 2f2d s VAL 68 CO -0.00 0.27 0.52 -2.28 -0.31 0.00 0.00 175.10 173.29 2f2d s HIS 69 N -0.17 3.33 -0.07 2.82 5.04 -0.91 -2.63 115.29 122.71 2f2d s HIS 69 Ca 0.03 -1.44 -0.27 0.00 -1.54 0.00 0.00 55.06 51.83 2f2d s HIS 69 Cb -0.06 -3.77 -0.02 0.00 0.04 0.00 0.00 32.58 28.77 2f2d s HIS 69 CO -0.00 -1.01 0.89 -0.48 -2.34 0.00 0.00 174.74 171.79 2f2d s LEU 70 N 1.39 4.29 -0.63 8.88 0.05 -1.16 -1.49 118.68 130.00 2f2d s LEU 70 Ca 0.05 1.42 0.01 0.00 0.05 0.00 0.00 54.13 55.66 2f2d s LEU 70 Cb -0.27 -3.38 0.16 0.00 -2.05 0.00 0.00 46.19 40.65 2f2d s LEU 70 CO 0.01 -0.29 0.42 -1.58 -0.55 0.00 0.00 176.35 174.36 2f2d s GLN 71 N 1.40 2.40 -0.32 1.48 -0.44 -0.81 -1.99 119.66 121.38 2f2d s GLN 71 Ca 0.45 -2.80 -0.24 0.00 -2.50 0.00 0.00 55.36 50.27 2f2d s GLN 71 Cb -0.19 -3.54 0.00 0.00 -1.64 0.00 0.00 33.01 27.64 2f2d s GLN 71 CO 0.20 -1.18 0.83 0.99 0.50 0.00 0.00 175.29 176.64 2f2d s THR 72 N -0.55 4.73 -0.10 -0.34 2.01 -1.19 -2.79 115.64 117.41 2f2d s THR 72 Ca 0.20 1.21 0.24 0.00 0.31 0.00 0.00 61.69 63.64 2f2d s THR 72 Cb -0.18 -4.20 0.46 0.00 0.01 0.00 0.00 72.50 68.58 2f2d s THR 72 CO -0.05 -0.33 1.15 -1.20 -0.69 0.00 0.00 174.62 173.50 2f2d n SER 73 N 6.36 1.32 -1.27 3.53 7.64 -0.73 -2.55 113.62 127.92 2f2d n SER 73 Ca 0.05 -2.14 0.15 0.00 1.01 0.00 0.00 58.87 57.94 2f2d n SER 73 Cb 0.48 -0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 63.25 2f2d n SER 73 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2f2d n LEU 74 N 0.03 -0.74 -0.18 -3.43 4.77 -1.21 -2.07 117.00 114.17 2f2d n LEU 74 Ca 0.08 1.71 -0.08 0.00 -0.03 0.00 0.00 56.01 57.69 2f2d n LEU 74 Cb 1.01 -3.69 0.01 0.00 -2.33 0.00 0.00 43.42 38.42 2f2d n LEU 74 CO 0.01 -2.20 0.97 -0.08 -1.33 0.00 0.00 177.39 174.75 2f2d h GLU 75 N -1.34 0.74 0.46 3.23 4.81 -1.90 -3.36 114.58 117.22 2f2d h GLU 75 Ca -0.10 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2f2d h GLU 75 Cb 1.25 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2f2d h GLU 75 CO 0.05 0.64 -0.22 -2.95 -0.73 0.00 0.00 179.01 175.80 2f2d h ASN 76 N 0.67 -0.52 0.00 1.04 7.08 -1.93 -3.50 115.58 118.42 2f2d h ASN 76 Ca 0.17 0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.41 2f2d h ASN 76 Cb 0.17 0.13 0.00 0.00 -2.08 0.00 0.00 38.32 36.54 2f2d h ASN 76 CO -0.02 -0.13 0.00 0.61 -2.08 0.00 0.00 177.43 175.81 2f2d n GLY 77 N 0.14 -0.17 3.20 9.14 0.00 -1.20 -5.17 105.19 111.13 2f2d n GLY 77 Ca -0.08 0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.68 -0.41 2.61 2.01 -0.88 -5.01 115.64 113.28 2f2d s THR 78 Ca 0.00 0.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.80 2f2d s THR 78 Cb 0.00 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.78 2f2d s THR 78 CO 0.00 0.02 1.31 0.00 -0.69 0.00 0.00 174.62 175.26 2f2d s ARG 79 N 2.63 3.68 -0.07 4.92 1.70 -1.26 -3.38 118.95 127.16 2f2d s ARG 79 Ca 0.03 0.89 -0.02 0.00 -0.47 0.00 0.00 55.73 56.16 2f2d s ARG 79 Cb -0.13 -3.96 -0.01 0.00 -0.57 0.00 0.00 34.95 30.28 2f2d s ARG 79 CO -0.14 -1.43 -0.04 0.28 -1.08 0.00 0.00 175.30 172.88 2f2d h VAL 80 N 6.31 0.00 -2.22 4.99 2.07 -1.83 -3.47 116.25 122.09 2f2d h VAL 80 Ca -0.26 -0.61 -0.31 0.00 0.82 0.00 0.00 66.70 66.33 2f2d h VAL 80 Cb 1.09 0.00 -0.34 0.00 -1.52 0.00 0.00 31.29 30.52 2f2d h VAL 80 CO 1.09 0.00 -0.62 -1.10 0.02 0.00 0.00 177.57 176.96 2f2d s GLN 81 N -1.49 0.29 -0.90 1.57 -0.21 -1.26 -4.85 119.66 112.82 2f2d s GLN 81 Ca -0.03 -0.01 -0.18 0.00 0.02 0.00 0.00 55.36 55.16 2f2d s GLN 81 Cb 0.00 -0.77 0.15 0.00 1.00 0.00 0.00 33.01 33.39 2f2d s GLN 81 CO 0.05 -0.91 1.04 -1.21 -2.12 0.00 0.00 175.29 172.13 2f2d s GLU 82 N 2.36 3.58 -0.45 2.91 2.02 -1.26 -3.17 118.70 124.70 2f2d s GLU 82 Ca 0.09 -1.90 -0.15 0.00 0.02 0.00 0.00 54.97 53.03 2f2d s GLU 82 Cb -0.14 -4.78 0.05 0.00 0.10 0.00 0.00 34.13 29.35 2f2d s GLU 82 CO -0.27 -1.66 0.36 -2.00 0.02 0.00 0.00 175.26 171.71 2f2d s GLU 83 N 2.13 2.97 -0.09 1.61 2.12 -0.84 -5.00 118.70 121.60 2f2d s GLU 83 Ca 0.29 -1.22 -0.28 0.00 0.36 0.00 0.00 54.97 54.12 2f2d s GLU 83 Cb -0.07 -4.07 -0.24 0.00 0.26 0.00 0.00 34.13 30.02 2f2d s GLU 83 CO -0.09 -0.92 0.97 -1.00 -0.54 0.00 0.00 175.26 173.68 2f2d h PRO 84 N 8.70 0.01 -3.50 4.30 0.13 -1.83 -3.08 132.00 136.73 2f2d h PRO 84 Ca -0.28 -0.01 -0.73 0.00 -0.87 0.00 0.00 66.00 64.11 2f2d h PRO 84 Cb 1.11 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.92 2f2d h PRO 84 CO 0.82 0.81 -0.03 -1.21 -0.23 0.00 0.00 178.00 178.15 2f2d s GLU 85 N -3.02 3.33 -0.72 0.86 8.01 -1.26 -3.17 118.70 122.73 2f2d s GLU 85 Ca -0.18 -2.97 -0.12 0.00 0.01 0.00 0.00 54.97 51.71 2f2d s GLU 85 Cb -0.01 -4.08 0.19 0.00 -4.31 0.00 0.00 34.13 25.92 2f2d s GLU 85 CO 0.69 -1.24 0.63 -1.17 0.01 0.00 0.00 175.26 174.18 2f2d s LEU 86 N -0.81 6.30 -0.10 1.80 2.96 -1.08 -4.95 118.68 122.80 2f2d s LEU 86 Ca 0.24 -2.55 -0.22 0.00 -0.22 0.00 0.00 54.13 51.38 2f2d s LEU 86 Cb -0.11 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 2f2d s LEU 86 CO -0.09 -0.58 0.66 0.54 -1.32 0.00 0.00 176.35 175.56 2f2d s VAL 87 N 0.39 5.06 -0.06 1.68 0.11 -1.26 -2.25 120.40 124.06 2f2d s VAL 87 Ca 0.15 1.33 -0.27 0.00 -2.93 0.00 0.00 61.98 60.25 2f2d s VAL 87 Cb -0.16 -3.99 0.06 0.00 -1.53 0.00 0.00 36.38 30.76 2f2d s VAL 87 CO -0.06 0.23 0.61 0.72 -3.33 0.00 0.00 175.10 173.28 2f2d s PHE 88 N 1.00 -0.58 0.00 1.54 -0.71 -1.05 -5.02 117.98 113.16 2f2d s PHE 88 Ca 0.34 1.03 -0.30 0.00 -1.04 0.00 0.00 56.93 56.96 2f2d s PHE 88 Cb -0.17 0.34 -0.05 0.00 -1.21 0.00 0.00 43.02 41.93 2f2d s PHE 88 CO 0.15 -0.55 1.27 0.99 -1.34 0.00 0.00 175.22 175.75 2f2d s THR 89 N -1.08 3.97 -0.05 -4.49 2.01 -1.26 -2.36 115.64 112.39 2f2d s THR 89 Ca -0.10 1.36 -0.30 0.00 0.31 0.00 0.00 61.69 62.96 2f2d s THR 89 Cb -0.01 -3.87 -0.08 0.00 0.01 0.00 0.00 72.50 68.54 2f2d s THR 89 CO 0.08 0.03 2.05 -0.11 -0.69 0.00 0.00 174.62 175.99 2f2d n LEU 90 N 4.82 3.86 -3.09 4.42 7.94 -1.26 -3.33 117.00 130.37 2f2d n LEU 90 Ca 0.11 0.69 -0.14 0.00 -1.11 0.00 0.00 56.01 55.56 2f2d n LEU 90 Cb 0.45 -1.53 0.07 0.00 0.53 0.00 0.00 43.42 42.95 2f2d n LEU 90 CO 0.56 -0.08 0.07 0.61 -1.11 0.00 0.00 177.39 177.45 2f2d n GLY 91 N 4.93 -0.49 3.40 -3.96 0.00 -1.26 -4.63 105.19 103.17 2f2d n GLY 91 Ca 0.23 0.19 -0.22 0.00 0.00 0.00 0.00 46.02 46.22 2f2d n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f2d s ASP 92 N -3.88 2.19 -1.36 1.61 1.01 -1.21 -4.99 116.67 110.04 2f2d s ASP 92 Ca 0.14 -1.71 -0.14 0.00 0.71 0.00 0.00 52.55 51.55 2f2d s ASP 92 Cb -0.02 0.54 -0.01 0.00 1.01 0.00 0.00 42.92 44.44 2f2d s ASP 92 CO 0.64 -1.00 2.29 0.00 0.21 0.00 0.00 175.17 177.31 2f2d n ASP 94 N 5.86 -0.95 -4.74 0.00 8.00 -1.26 -5.14 116.55 118.31 2f2d n ASP 94 Ca 0.55 0.32 -0.30 0.00 0.71 0.00 0.00 54.79 56.08 2f2d n ASP 94 Cb 0.36 1.07 0.12 0.00 -0.02 0.00 0.00 41.12 42.65 2f2d n ASP 94 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2f2d s VAL 95 N -2.00 2.80 0.74 2.53 -7.23 -1.23 -5.06 120.40 110.96 2f2d s VAL 95 Ca 0.00 0.26 -0.14 0.00 -1.81 0.00 0.00 61.98 60.29 2f2d s VAL 95 Cb 0.00 -2.81 0.05 0.00 0.56 0.00 0.00 36.38 34.17 2f2d s VAL 95 CO 0.00 -0.34 1.20 0.27 -0.31 0.00 0.00 175.10 175.91 2f2d s ILE 96 N -2.99 2.34 0.44 -0.62 -4.36 -1.26 -4.90 121.20 109.86 2f2d s ILE 96 Ca 0.63 0.16 0.10 0.00 -0.26 0.00 0.00 60.65 61.28 2f2d s ILE 96 Cb -0.17 -2.68 0.26 0.00 1.25 0.00 0.00 42.46 41.11 2f2d s ILE 96 CO 0.56 -0.10 2.08 -0.61 0.24 0.00 0.00 174.94 177.11 2f2d h GLN 97 N -0.44 0.33 -0.99 0.37 4.15 -1.80 -2.75 115.11 113.99 2f2d h GLN 97 Ca -0.47 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.00 2f2d h GLN 97 Cb 1.29 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.84 2f2d h GLN 97 CO 0.49 0.24 0.63 0.00 -1.93 0.00 0.00 178.83 178.26 2f2d h ALA 98 N 1.82 1.41 0.07 3.38 0.00 -1.88 -2.69 119.26 121.37 2f2d h ALA 98 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2f2d h ALA 98 Cb -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2f2d h ALA 98 CO -0.02 0.37 -0.03 -0.07 0.00 0.00 0.00 179.25 179.50 2f2d h LEU 99 N 1.11 -0.08 -0.66 0.00 3.38 -1.85 -3.07 115.31 114.13 2f2d h LEU 99 Ca 0.45 -0.24 0.12 0.00 0.09 0.00 0.00 57.88 58.30 2f2d h LEU 99 Cb 0.26 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 2f2d h LEU 99 CO -0.20 0.20 0.20 -0.78 0.09 0.00 0.00 178.44 177.94 2f2d h ASP 100 N -0.36 0.11 -0.16 -0.43 3.58 -1.45 -1.21 116.42 116.49 2f2d h ASP 100 Ca -0.01 0.11 -0.12 0.00 0.42 0.00 0.00 57.03 57.43 2f2d h ASP 100 Cb 0.32 0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 2f2d h ASP 100 CO 0.02 0.05 -0.29 -0.07 -2.88 0.00 0.00 179.24 176.06 2f2d h LEU 101 N 0.33 0.66 -1.00 2.28 3.38 -1.61 -3.14 115.31 116.21 2f2d h LEU 101 Ca 0.35 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2f2d h LEU 101 Cb 0.53 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2f2d h LEU 101 CO -0.40 0.92 0.00 0.77 0.09 0.00 0.00 178.44 179.81 2f2d h SER 102 N 0.55 0.00 -0.30 -0.43 4.64 -1.40 -3.40 113.55 113.22 2f2d h SER 102 Ca 0.07 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.46 2f2d h SER 102 Cb 0.78 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.80 2f2d h SER 102 CO 0.06 0.00 -0.15 0.58 -0.87 0.00 0.00 176.83 176.45 2f2d h VAL 103 N 0.00 0.54 -0.88 0.95 2.07 -1.17 -3.24 116.25 114.51 2f2d h VAL 103 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2f2d h VAL 103 Cb 0.60 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 30.82 2f2d h VAL 103 CO 0.00 0.00 0.49 1.55 0.02 0.00 0.00 177.57 179.63 2f2d h PRO 104 N -0.11 0.71 -0.63 1.57 0.13 -1.78 -2.35 132.00 129.53 2f2d h PRO 104 Ca 0.16 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2f2d h PRO 104 Cb 0.35 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.32 2f2d h PRO 104 CO -0.37 0.47 0.00 1.47 -0.23 0.00 0.00 178.00 179.34 2f2d n LEU 105 N -4.79 2.83 -4.55 1.56 -0.00 -1.24 -4.89 117.00 105.92 2f2d n LEU 105 Ca 0.17 -1.43 -0.42 0.00 -0.00 0.00 0.00 56.01 54.34 2f2d n LEU 105 Cb 0.40 -0.46 -0.03 0.00 -0.00 0.00 0.00 43.42 43.33 2f2d n LEU 105 CO 0.23 0.46 1.06 -0.04 -0.00 0.00 0.00 177.39 179.10 2f2d s MET 106 N -1.74 3.30 0.52 1.47 -1.94 -0.89 -5.04 119.30 114.99 2f2d s MET 106 Ca 0.26 -0.15 -0.18 0.00 -1.71 0.00 0.00 55.69 53.91 2f2d s MET 106 Cb 0.18 -4.12 -0.07 0.00 2.01 0.00 0.00 34.83 32.82 2f2d s MET 106 CO 0.11 -1.91 1.02 -0.51 -0.01 0.00 0.00 175.02 173.72 2f2d s ASP 107 N 3.41 6.34 -0.28 3.03 1.11 -1.26 -4.25 116.67 124.76 2f2d s ASP 107 Ca 0.36 1.75 -0.29 0.00 0.18 0.00 0.00 52.55 54.55 2f2d s ASP 107 Cb -0.09 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 2f2d s ASP 107 CO 0.18 -0.78 1.82 0.68 1.18 0.00 0.00 175.17 178.25 2f2d s VAL 108 N -2.35 3.45 0.00 -1.27 -7.23 -1.08 -1.83 120.40 110.08 2f2d s VAL 108 Ca 0.63 0.47 0.00 0.00 -1.81 0.00 0.00 61.98 61.27 2f2d s VAL 108 Cb -0.13 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.26 2f2d s VAL 108 CO 0.28 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 2f2d n GLY 109 N 5.27 0.85 3.64 2.32 0.00 -1.03 -4.20 105.19 112.05 2f2d n GLY 109 Ca 0.23 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.68 4.03 -0.50 1.61 -1.05 -0.76 -3.50 118.70 117.84 2f2d s GLU 110 Ca 0.00 1.36 -0.16 0.00 -0.15 0.00 0.00 54.97 56.02 2f2d s GLU 110 Cb 0.00 -3.83 0.10 0.00 -0.44 0.00 0.00 34.13 29.96 2f2d s GLU 110 CO 0.00 -0.97 0.44 0.99 0.95 0.00 0.00 175.26 176.67 2f2d s THR 111 N 4.04 5.19 -0.05 1.83 2.01 -0.66 -2.23 115.64 125.78 2f2d s THR 111 Ca 0.55 -1.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.27 2f2d s THR 111 Cb -0.18 -4.21 0.03 0.00 0.01 0.00 0.00 72.50 68.15 2f2d s THR 111 CO 0.20 -0.71 0.01 0.00 -0.69 0.00 0.00 174.62 173.42 2f2d s ALA 112 N 1.61 0.45 -0.52 7.40 0.00 -1.09 -2.92 121.76 126.70 2f2d s ALA 112 Ca 0.04 0.06 -0.27 0.00 0.00 0.00 0.00 51.96 51.79 2f2d s ALA 112 Cb -0.27 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 2f2d s ALA 112 CO 0.05 -0.25 1.91 1.41 0.00 0.00 0.00 175.76 178.88 2f2d s MET 113 N 1.49 2.75 -0.66 0.00 -2.45 -0.42 -1.53 119.30 118.47 2f2d s MET 113 Ca -0.03 0.92 -0.16 0.00 -1.25 0.00 0.00 55.69 55.17 2f2d s MET 113 Cb -0.13 -4.36 0.16 0.00 1.25 0.00 0.00 34.83 31.74 2f2d s MET 113 CO -0.03 -2.57 0.65 0.08 1.05 0.00 0.00 175.02 174.20 2f2d s VAL 114 N 8.89 5.27 -0.24 10.11 1.01 -0.87 -1.81 120.40 142.76 2f2d s VAL 114 Ca 0.74 -1.76 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 2f2d s VAL 114 Cb -0.16 -4.43 0.02 0.00 0.00 0.00 0.00 36.38 31.82 2f2d s VAL 114 CO 0.25 -0.99 -0.06 0.28 0.00 0.00 0.00 175.10 174.58 2f2d s THR 115 N 1.33 2.96 0.18 3.92 -1.32 -1.26 -3.06 115.64 118.39 2f2d s THR 115 Ca 0.11 -0.93 0.07 0.00 -1.21 0.00 0.00 61.69 59.72 2f2d s THR 115 Cb -0.21 -2.47 -0.04 0.00 -1.51 0.00 0.00 72.50 68.27 2f2d s THR 115 CO -0.01 0.24 0.05 0.00 -2.21 0.00 0.00 174.62 172.68 2f2d s ALA 116 N 1.35 3.32 0.72 11.08 0.00 -1.17 -2.64 121.76 134.42 2f2d s ALA 116 Ca 0.01 -1.35 -0.16 0.00 0.00 0.00 0.00 51.96 50.47 2f2d s ALA 116 Cb -0.16 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.88 2f2d s ALA 116 CO -0.04 0.46 1.12 -3.47 0.00 0.00 0.00 175.76 173.82 2f2d n ASP 117 N -0.29 1.07 -4.31 0.00 2.03 -1.24 -2.61 116.55 111.20 2f2d n ASP 117 Ca -0.09 0.70 -0.33 0.00 0.52 0.00 0.00 54.79 55.59 2f2d n ASP 117 Cb 0.55 -1.47 -0.06 0.00 -0.72 0.00 0.00 41.12 39.42 2f2d n ASP 117 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2f2d n SER 118 N -2.09 2.94 0.04 1.67 3.41 -1.26 -3.29 113.62 115.05 2f2d n SER 118 Ca 0.14 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 2f2d n SER 118 Cb 0.49 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 2f2d n SER 118 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2f2d n LYS 119 N 7.93 0.00 -0.07 4.33 3.00 -1.26 -4.09 118.16 128.00 2f2d n LYS 119 Ca 0.46 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.64 2f2d n LYS 119 Cb 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.37 2f2d n LYS 119 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2f2d h TYR 120 N 0.00 0.00 0.58 5.64 0.05 -1.95 -3.41 116.97 117.88 2f2d h TYR 120 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2f2d h TYR 120 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 2f2d h TYR 120 CO 0.00 0.92 -0.28 0.00 -1.05 0.00 0.00 178.16 177.75 2f2d n TYR 122 N -4.48 -1.47 0.00 0.00 4.01 -1.26 -4.68 117.16 109.27 2f2d n TYR 122 Ca -0.10 0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2f2d n TYR 122 Cb 0.31 0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 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 2.14 -0.63 3.55 2.72 0.00 -1.26 -4.81 105.19 106.91 2f2d n GLY 123 Ca 0.00 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 2f2d n GLY 123 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2d s PRO 124 N -1.09 2.68 0.00 1.61 0.04 -1.18 -4.41 135.00 132.65 2f2d s PRO 124 Ca 0.00 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2f2d s PRO 124 Cb 0.00 -4.37 0.00 0.00 0.04 0.00 0.00 34.50 30.17 2f2d s PRO 124 CO 0.00 -2.66 0.00 0.94 0.04 0.00 0.00 177.00 175.32 2f2d n GLN 125 N 9.10 0.00 -1.05 4.56 7.27 -1.26 -5.07 117.38 130.93 2f2d n GLN 125 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.28 2f2d n GLN 125 Cb 0.52 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.17 2f2d n GLN 125 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2f2d n GLY 126 N -1.16 -0.94 3.88 1.69 0.00 -1.26 -4.90 105.19 102.50 2f2d n GLY 126 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 2f2d n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f2d s ARG 127 N -0.63 3.76 0.29 1.61 0.52 -1.22 -4.99 118.95 118.28 2f2d s ARG 127 Ca 0.00 0.26 -0.29 0.00 -0.52 0.00 0.00 55.73 55.18 2f2d s ARG 127 Cb 0.00 -2.58 -0.09 0.00 0.52 0.00 0.00 34.95 32.80 2f2d s ARG 127 CO 0.00 0.20 1.07 -1.54 0.02 0.00 0.00 175.30 175.05 2f2d s SER 128 N -2.77 7.28 -0.12 0.23 1.04 -1.26 -2.37 113.70 115.73 2f2d s SER 128 Ca 0.48 2.19 -0.06 0.00 0.48 0.00 0.00 55.95 59.04 2f2d s SER 128 Cb -0.11 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.35 2f2d s SER 128 CO 0.26 -0.13 0.04 1.55 0.98 0.00 0.00 173.24 175.94 2f2d h PRO 129 N 3.72 0.00 -2.03 4.02 0.13 -1.99 -3.45 132.00 132.40 2f2d h PRO 129 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 2f2d h PRO 129 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2f2d h PRO 129 CO 0.67 0.13 -1.07 2.48 -0.23 0.00 0.00 178.00 179.98 2f2d n TYR 130 N -4.72 0.30 -3.61 1.56 4.11 -1.26 -5.09 117.16 108.45 2f2d n TYR 130 Ca -0.04 -3.70 -0.39 0.00 -0.00 0.00 0.00 57.90 53.77 2f2d n TYR 130 Cb 0.13 -0.39 -0.11 0.00 -0.00 0.00 0.00 39.34 38.96 2f2d n TYR 130 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2f2d s ILE 131 N -1.73 4.73 0.24 -3.48 1.01 -1.00 -4.88 121.20 116.09 2f2d s ILE 131 Ca 0.37 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 2f2d s ILE 131 Cb 0.22 -3.48 -0.09 0.00 0.01 0.00 0.00 42.46 39.12 2f2d s ILE 131 CO -0.09 -0.03 1.12 -2.16 0.00 0.00 0.00 174.94 173.78 2f2d s PRO 132 N 1.62 4.59 0.10 2.79 0.04 -1.26 -3.45 135.00 139.43 2f2d s PRO 132 Ca 0.04 1.80 -0.18 0.00 0.04 0.00 0.00 61.00 62.71 2f2d s PRO 132 Cb -0.18 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 2f2d s PRO 132 CO 0.07 0.11 1.60 -1.00 0.04 0.00 0.00 177.00 177.82 2f2d h PRO 133 N 4.43 0.47 -2.94 0.56 0.13 -1.91 -3.40 132.00 129.34 2f2d h PRO 133 Ca -0.46 -0.11 -0.61 0.00 -0.87 0.00 0.00 66.00 63.95 2f2d h PRO 133 Cb 1.21 -0.06 -0.40 0.00 0.13 0.00 0.00 31.00 31.88 2f2d h PRO 133 CO 0.70 0.55 -0.73 -3.38 -0.23 0.00 0.00 178.00 174.91 2f2d s HIS 134 N -5.29 2.33 -0.29 1.56 -3.43 -1.26 -3.10 115.29 105.80 2f2d s HIS 134 Ca -0.13 -2.70 -0.14 0.00 -0.80 0.00 0.00 55.06 51.29 2f2d s HIS 134 Cb 0.08 -2.01 0.11 0.00 -1.43 0.00 0.00 32.58 29.34 2f2d s HIS 134 CO 0.74 -0.73 0.73 0.00 -2.00 0.00 0.00 174.74 173.48 2f2d s ALA 135 N -0.21 -2.06 -0.65 -1.38 0.00 -1.26 -5.06 121.76 111.14 2f2d s ALA 135 Ca 0.22 2.34 -0.27 0.00 0.00 0.00 0.00 51.96 54.25 2f2d s ALA 135 Cb -0.15 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.34 2f2d s ALA 135 CO -0.07 -0.64 1.45 0.00 0.00 0.00 0.00 175.76 176.49 2f2d s ALA 136 N 2.18 2.65 -0.03 0.00 0.00 -1.26 -4.25 121.76 121.03 2f2d s ALA 136 Ca -0.08 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 2f2d s ALA 136 Cb -0.08 -4.22 -0.04 0.00 0.00 0.00 0.00 23.12 18.79 2f2d s ALA 136 CO -0.19 -3.30 0.10 -0.48 0.00 0.00 0.00 175.76 171.88 2f2d s LEU 137 N 6.55 4.01 -0.04 0.00 2.34 -1.07 -3.99 118.68 126.48 2f2d s LEU 137 Ca 0.47 0.23 -0.16 0.00 0.06 0.00 0.00 54.13 54.74 2f2d s LEU 137 Cb -0.10 -2.23 -0.05 0.00 -0.56 0.00 0.00 46.19 43.25 2f2d s LEU 137 CO 0.19 0.31 0.43 0.00 -1.06 0.00 0.00 176.35 176.22 2f2d s LEU 139 N -0.45 -0.52 -0.30 0.00 2.34 -1.17 -1.77 118.68 116.81 2f2d s LEU 139 Ca 0.24 -0.09 -0.23 0.00 0.06 0.00 0.00 54.13 54.11 2f2d s LEU 139 Cb -0.16 0.91 -0.00 0.00 -0.56 0.00 0.00 46.19 46.37 2f2d s LEU 139 CO 0.12 -0.33 0.75 -1.83 -1.06 0.00 0.00 176.35 174.01 2f2d s GLU 140 N 2.48 3.98 -0.35 1.48 -1.05 -1.12 -2.05 118.70 122.08 2f2d s GLU 140 Ca 0.11 0.57 -0.16 0.00 -0.15 0.00 0.00 54.97 55.33 2f2d s GLU 140 Cb -0.15 -3.72 -0.01 0.00 -0.44 0.00 0.00 34.13 29.82 2f2d s GLU 140 CO -0.20 -0.63 0.42 0.08 0.95 0.00 0.00 175.26 175.88 2f2d s VAL 141 N 2.86 5.11 -0.25 1.83 1.01 -0.58 -1.92 120.40 128.46 2f2d s VAL 141 Ca 0.31 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.30 2f2d s VAL 141 Cb -0.14 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2f2d s VAL 141 CO 0.12 -0.15 0.34 -0.89 0.00 0.00 0.00 175.10 174.51 2f2d s THR 142 N 2.17 5.21 -0.61 3.92 2.01 -0.56 -2.67 115.64 125.11 2f2d s THR 142 Ca 0.14 0.52 -0.28 0.00 0.31 0.00 0.00 61.69 62.39 2f2d s THR 142 Cb -0.16 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.71 2f2d s THR 142 CO 0.12 0.21 1.20 -0.22 -0.69 0.00 0.00 174.62 175.25 2f2d s LEU 143 N 1.74 3.42 -0.07 4.42 1.98 -0.95 -2.14 118.68 127.07 2f2d s LEU 143 Ca 0.14 -0.03 -0.01 0.00 -2.89 0.00 0.00 54.13 51.34 2f2d s LEU 143 Cb -0.15 -3.02 -0.00 0.00 0.66 0.00 0.00 46.19 43.67 2f2d s LEU 143 CO 0.09 -1.55 -0.02 0.11 -1.89 0.00 0.00 176.35 173.09 2f2d h LYS 144 N 9.64 0.00 -3.23 1.98 1.57 -1.73 -2.73 116.57 122.06 2f2d h LYS 144 Ca -0.26 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.30 2f2d h LYS 144 Cb 1.06 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.06 2f2d h LYS 144 CO 1.20 0.00 -0.56 0.95 -0.57 0.00 0.00 179.45 180.47 2f2d s THR 145 N -1.45 -0.04 -0.51 -0.16 -4.23 -1.24 -4.79 115.64 103.23 2f2d s THR 145 Ca -0.01 0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 60.46 2f2d s THR 145 Cb 0.00 -0.26 0.08 0.00 1.34 0.00 0.00 72.50 73.66 2f2d s THR 145 CO 0.02 0.06 0.50 0.00 -0.54 0.00 0.00 174.62 174.66 2f2d s ALA 146 N 0.95 3.53 -0.05 3.99 0.00 -1.26 -2.35 121.76 126.56 2f2d s ALA 146 Ca -0.07 -2.14 -0.01 0.00 0.00 0.00 0.00 51.96 49.74 2f2d s ALA 146 Cb -0.09 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.84 2f2d s ALA 146 CO -0.05 -1.92 0.02 0.14 0.00 0.00 0.00 175.76 173.95 2f2d s VAL 147 N 1.96 0.17 -0.11 0.00 -7.23 -1.13 -4.97 120.40 109.08 2f2d s VAL 147 Ca 0.07 0.20 -0.30 0.00 -1.81 0.00 0.00 61.98 60.14 2f2d s VAL 147 Cb -0.24 -0.34 -0.01 0.00 0.56 0.00 0.00 36.38 36.34 2f2d s VAL 147 CO 0.07 0.20 1.07 -0.62 -0.31 0.00 0.00 175.10 175.51 2f2d s ASP 148 N 1.71 7.17 0.00 4.85 -1.08 -1.26 -2.52 116.67 125.54 2f2d s ASP 148 Ca 0.00 1.58 0.00 0.00 -0.52 0.00 0.00 52.55 53.61 2f2d s ASP 148 Cb -0.13 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 2f2d s ASP 148 CO -0.03 -0.52 0.00 0.61 0.52 0.00 0.00 175.17 175.74 2f2d n GLY 149 N 3.21 0.79 3.64 2.66 0.00 -1.26 -4.90 105.19 109.32 2f2d n GLY 149 Ca 0.10 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 2f2d n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2d s PRO 150 N -2.55 3.94 -0.25 1.61 0.04 -1.26 -4.64 135.00 131.89 2f2d s PRO 150 Ca 0.00 1.47 -0.26 0.00 0.04 0.00 0.00 61.00 62.26 2f2d s PRO 150 Cb 0.00 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.63 2f2d s PRO 150 CO 0.00 -1.10 0.89 0.34 0.04 0.00 0.00 177.00 177.18 2f2d s ASP 151 N 3.11 6.88 0.00 6.66 2.15 -1.26 -4.88 116.67 129.33 2f2d s ASP 151 Ca 0.61 1.07 0.00 0.00 0.43 0.00 0.00 52.55 54.66 2f2d s ASP 151 Cb -0.21 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2f2d s ASP 151 CO 0.24 -0.59 0.00 -0.11 -0.17 0.00 0.00 175.17 174.54 2f2d n LEU 152 N 6.17 0.00 -0.50 -1.34 7.94 -1.26 -5.08 117.00 122.93 2f2d n LEU 152 Ca 0.07 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.11 2f2d n LEU 152 Cb 0.47 0.00 0.50 0.00 0.53 0.00 0.00 43.42 44.93 2f2d n LEU 152 CO 0.50 -0.13 0.86 1.21 -1.11 0.00 0.00 177.39 178.72