#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 2.99 0.50 2.12 1.81 -1.26 -5.08 118.95 120.03 2f2d s ARG 34 Ca 0.00 -1.39 -0.21 0.00 -1.72 0.00 0.00 55.73 52.41 2f2d s ARG 34 Cb 0.00 -4.17 -0.07 0.00 -0.45 0.00 0.00 34.95 30.26 2f2d s ARG 34 CO 0.00 -1.11 1.10 -2.00 -0.68 0.00 0.00 175.30 172.61 2f2d s GLU 35 N 1.71 3.65 -0.00 3.54 -6.30 -1.26 -5.03 118.70 115.01 2f2d s GLU 35 Ca 0.05 1.56 -0.30 0.00 -2.50 0.00 0.00 54.97 53.77 2f2d s GLU 35 Cb -0.25 -2.16 -0.04 0.00 0.00 0.00 0.00 34.13 31.68 2f2d s GLU 35 CO 0.06 -0.59 1.12 -1.58 0.02 0.00 0.00 175.26 174.28 2f2d s TRP 36 N -1.78 3.45 -0.29 5.30 0.52 -1.26 -4.98 118.94 119.90 2f2d s TRP 36 Ca 0.68 1.43 -0.29 0.00 0.02 0.00 0.00 56.10 57.94 2f2d s TRP 36 Cb -0.22 -3.31 -0.01 0.00 -1.15 0.00 0.00 33.47 28.78 2f2d s TRP 36 CO 0.26 -0.81 1.41 -1.17 0.02 0.00 0.00 176.95 176.66 2f2d s LEU 37 N 1.41 3.84 -0.21 2.99 1.98 -1.26 -4.91 118.68 122.52 2f2d s LEU 37 Ca 0.55 1.27 -0.12 0.00 -2.89 0.00 0.00 54.13 52.94 2f2d s LEU 37 Cb -0.25 -3.54 -0.05 0.00 0.66 0.00 0.00 46.19 43.02 2f2d s LEU 37 CO 0.26 -1.19 0.20 -0.62 -1.89 0.00 0.00 176.35 173.11 2f2d s ASP 38 N 3.41 6.23 -0.50 3.68 -1.08 -1.26 -1.93 116.67 125.21 2f2d s ASP 38 Ca 0.61 0.25 0.06 0.00 -0.52 0.00 0.00 52.55 52.96 2f2d s ASP 38 Cb -0.19 -2.13 0.22 0.00 -1.46 0.00 0.00 42.92 39.36 2f2d s ASP 38 CO 0.26 0.08 0.52 2.30 0.52 0.00 0.00 175.17 178.85 2f2d n ILE 39 N 3.98 0.22 0.00 4.11 -0.00 -1.00 -4.91 119.36 121.76 2f2d n ILE 39 Ca -0.14 -4.26 0.00 0.00 -0.00 0.00 0.00 62.75 58.35 2f2d n ILE 39 Cb 0.52 -1.95 0.00 0.00 -0.00 0.00 0.00 39.64 38.21 2f2d n ILE 39 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2f2d n LEU 40 N 1.75 0.00 0.00 7.28 7.94 -1.26 -4.78 117.00 127.93 2f2d n LEU 40 Ca 0.25 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 2f2d n LEU 40 Cb 0.46 0.32 0.00 0.00 0.53 0.00 0.00 43.42 44.73 2f2d n LEU 40 CO 0.22 -0.36 0.00 0.61 -1.11 0.00 0.00 177.39 176.75 2f2d n GLY 41 N -1.03 -1.44 0.00 -3.96 0.00 -1.26 -5.03 105.19 92.47 2f2d n GLY 41 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 0.00 1.61 3.02 -1.26 -5.03 115.26 113.60 2f2d n ASN 42 Ca 0.00 0.65 0.00 0.00 -0.03 0.00 0.00 54.58 55.20 2f2d n ASN 42 Cb 0.00 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 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 1.05 -0.97 1.69 7.41 0.00 -1.26 -5.12 105.19 107.99 2f2d n GLY 43 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 0.22 -4.63 0.99 4.77 -1.26 -5.04 117.00 112.05 2f2d n LEU 44 Ca 0.00 0.37 -0.43 0.00 -0.03 0.00 0.00 56.01 55.92 2f2d n LEU 44 Cb 0.00 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2f2d n LEU 44 CO 0.00 -0.76 1.21 -0.22 -1.33 0.00 0.00 177.39 176.29 2f2d s LEU 45 N -6.89 3.84 -0.24 2.23 2.96 -1.26 -4.19 118.68 115.13 2f2d s LEU 45 Ca 0.00 1.25 -0.03 0.00 -0.22 0.00 0.00 54.13 55.13 2f2d s LEU 45 Cb 0.00 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.25 2f2d s LEU 45 CO 0.00 -1.18 0.19 -0.13 -1.32 0.00 0.00 176.35 173.91 2f2d s ARG 46 N 4.41 0.20 -0.50 1.98 0.52 -0.68 -2.38 118.95 122.49 2f2d s ARG 46 Ca 0.61 -0.09 -0.14 0.00 -0.52 0.00 0.00 55.73 55.59 2f2d s ARG 46 Cb -0.18 -1.19 0.11 0.00 0.52 0.00 0.00 34.95 34.21 2f2d s ARG 46 CO 0.26 -0.82 0.43 -1.59 0.02 0.00 0.00 175.30 173.59 2f2d s LYS 47 N 2.25 2.85 -0.22 3.54 -2.85 -0.81 -1.85 119.74 122.64 2f2d s LYS 47 Ca 0.07 -1.63 -0.29 0.00 -1.00 0.00 0.00 55.97 53.12 2f2d s LYS 47 Cb -0.15 -4.15 0.01 0.00 -2.06 0.00 0.00 37.83 31.47 2f2d s LYS 47 CO -0.22 -1.21 1.07 0.21 0.10 0.00 0.00 175.35 175.30 2f2d s LYS 48 N 1.55 4.26 -0.32 1.78 2.36 -1.15 -4.00 119.74 124.21 2f2d s LYS 48 Ca 0.04 1.41 -0.29 0.00 -2.55 0.00 0.00 55.97 54.57 2f2d s LYS 48 Cb -0.28 -3.66 0.01 0.00 -1.05 0.00 0.00 37.83 32.86 2f2d s LYS 48 CO 0.03 -0.64 1.14 0.99 1.55 0.00 0.00 175.35 178.42 2f2d s THR 49 N 3.25 4.39 -0.01 3.43 2.01 -1.26 -1.93 115.64 125.51 2f2d s THR 49 Ca 0.46 1.59 -0.01 0.00 0.31 0.00 0.00 61.69 64.03 2f2d s THR 49 Cb -0.16 -4.36 -0.01 0.00 0.01 0.00 0.00 72.50 67.98 2f2d s THR 49 CO 0.07 -0.51 0.26 -0.07 -0.69 0.00 0.00 174.62 173.68 2f2d h LEU 50 N 10.36 -0.03 -7.97 4.42 4.07 -1.68 -3.45 115.31 121.04 2f2d h LEU 50 Ca -0.22 0.00 -0.69 0.00 0.08 0.00 0.00 57.88 57.05 2f2d h LEU 50 Cb 1.07 0.01 -0.34 0.00 1.08 0.00 0.00 40.66 42.48 2f2d h LEU 50 CO 1.04 0.02 -0.66 -0.69 -1.08 0.00 0.00 178.44 177.07 2f2d s VAL 51 N -1.61 3.04 1.01 1.22 1.01 -1.11 -5.03 120.40 118.93 2f2d s VAL 51 Ca -0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 61.98 60.21 2f2d s VAL 51 Cb 0.00 -2.87 0.20 0.00 0.00 0.00 0.00 36.38 33.72 2f2d s VAL 51 CO 0.01 -0.29 1.20 -2.16 0.00 0.00 0.00 175.10 173.86 2f2d s PRO 52 N 1.21 0.30 0.02 2.72 0.04 -1.26 -1.15 135.00 136.88 2f2d s PRO 52 Ca -0.01 -0.07 -0.30 0.00 0.04 0.00 0.00 61.00 60.66 2f2d s PRO 52 Cb -0.20 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 2f2d s PRO 52 CO -0.02 -2.69 1.63 0.20 0.04 0.00 0.00 177.00 176.16 2f2d s GLY 53 N -4.32 1.59 0.84 0.56 0.00 -1.25 -4.41 107.32 100.32 2f2d s GLY 53 Ca 0.69 1.10 -0.11 0.00 0.00 0.00 0.00 44.72 46.40 2f2d s GLY 53 CO 0.54 2.91 1.10 2.56 0.00 0.00 0.00 173.10 180.21 2f2d s PRO 54 N 3.07 1.70 -0.40 2.90 0.04 -1.26 -4.90 135.00 136.15 2f2d s PRO 54 Ca 0.73 1.18 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 2f2d s PRO 54 Cb -0.37 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 2f2d s PRO 54 CO 0.31 -2.04 1.90 -1.25 0.04 0.00 0.00 177.00 175.96 2f2d s PRO 55 N -4.84 3.05 0.00 0.56 0.04 -1.26 -3.03 135.00 129.52 2f2d s PRO 55 Ca 0.63 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2f2d s PRO 55 Cb -0.19 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2f2d s PRO 55 CO 0.57 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.82 2f2d n GLY 56 N 5.56 0.41 3.00 0.56 0.00 -1.26 -5.15 105.19 108.31 2f2d n GLY 56 Ca 0.24 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.91 0.40 0.29 1.61 1.04 -1.17 -5.13 113.70 109.83 2f2d s SER 57 Ca 0.00 0.49 -0.28 0.00 0.48 0.00 0.00 55.95 56.64 2f2d s SER 57 Cb 0.00 0.80 -0.09 0.00 0.10 0.00 0.00 66.02 66.83 2f2d s SER 57 CO 0.00 -0.26 0.95 -0.44 0.98 0.00 0.00 173.24 174.47 2f2d s SER 58 N 2.45 7.46 -0.33 7.02 0.01 -1.26 -4.80 113.70 124.26 2f2d s SER 58 Ca 0.03 1.90 -0.20 0.00 1.31 0.00 0.00 55.95 59.00 2f2d s SER 58 Cb -0.13 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.50 2f2d s SER 58 CO -0.11 0.02 0.59 -0.60 0.41 0.00 0.00 173.24 173.56 2f2d s ARG 59 N -1.67 3.79 0.38 12.44 3.52 -1.26 -3.83 118.95 132.33 2f2d s ARG 59 Ca 0.46 0.13 -0.25 0.00 -0.13 0.00 0.00 55.73 55.94 2f2d s ARG 59 Cb -0.22 -3.76 -0.09 0.00 -1.56 0.00 0.00 34.95 29.32 2f2d s ARG 59 CO 0.28 -0.61 1.06 -1.25 -0.81 0.00 0.00 175.30 173.97 2f2d s PRO 60 N 2.56 4.24 0.75 5.12 0.04 -1.26 -5.06 135.00 141.39 2f2d s PRO 60 Ca 0.23 1.57 -0.09 0.00 0.04 0.00 0.00 61.00 62.76 2f2d s PRO 60 Cb -0.15 -2.66 0.07 0.00 0.04 0.00 0.00 34.50 31.80 2f2d s PRO 60 CO 0.13 -0.08 1.08 0.14 0.04 0.00 0.00 177.00 178.31 2f2d s VAL 61 N -1.56 2.16 -0.02 -0.36 -7.23 -1.26 -5.01 120.40 107.13 2f2d s VAL 61 Ca 0.55 -0.16 -0.30 0.00 -1.81 0.00 0.00 61.98 60.27 2f2d s VAL 61 Cb -0.24 -3.00 -0.07 0.00 0.56 0.00 0.00 36.38 33.63 2f2d s VAL 61 CO 0.30 -0.00 1.76 -0.75 -0.31 0.00 0.00 175.10 176.10 2f2d s LYS 62 N -5.38 4.17 0.00 4.82 2.20 -1.26 -3.19 119.74 121.09 2f2d s LYS 62 Ca 0.61 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.56 2f2d s LYS 62 Cb -0.11 -4.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 2f2d s LYS 62 CO 0.46 -0.88 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 2f2d n GLY 63 N 4.26 0.96 2.68 5.54 0.00 -1.20 -5.04 105.19 112.39 2f2d n GLY 63 Ca 0.18 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.68 0.21 -0.39 1.61 -0.21 -1.19 -4.89 119.66 114.12 2f2d s GLN 64 Ca 0.00 0.07 -0.29 0.00 0.02 0.00 0.00 55.36 55.16 2f2d s GLN 64 Cb 0.00 -1.24 -0.00 0.00 1.00 0.00 0.00 33.01 32.77 2f2d s GLN 64 CO 0.00 -0.47 1.57 0.08 -2.12 0.00 0.00 175.29 174.35 2f2d s VAL 65 N 2.07 3.72 -0.22 1.09 1.01 -0.76 -3.38 120.40 123.94 2f2d s VAL 65 Ca 0.03 0.72 -0.15 0.00 0.00 0.00 0.00 61.98 62.59 2f2d s VAL 65 Cb -0.14 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2f2d s VAL 65 CO -0.06 -0.65 0.36 0.68 0.00 0.00 0.00 175.10 175.42 2f2d s VAL 66 N 6.11 5.22 -0.26 2.92 -7.23 -0.73 -2.51 120.40 123.92 2f2d s VAL 66 Ca 0.68 0.60 -0.09 0.00 -1.81 0.00 0.00 61.98 61.35 2f2d s VAL 66 Cb -0.17 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.04 2f2d s VAL 66 CO 0.32 0.24 0.13 -0.89 -0.31 0.00 0.00 175.10 174.60 2f2d s THR 67 N 1.46 4.90 0.02 5.32 2.01 -1.02 -3.06 115.64 125.25 2f2d s THR 67 Ca 0.16 0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.28 2f2d s THR 67 Cb -0.15 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 2f2d s THR 67 CO 0.08 0.31 -0.26 0.68 -0.69 0.00 0.00 174.62 174.74 2f2d s VAL 68 N 1.52 2.11 -0.60 3.82 -7.23 -1.04 -2.92 120.40 116.06 2f2d s VAL 68 Ca 0.06 -1.27 -0.26 0.00 -1.81 0.00 0.00 61.98 58.71 2f2d s VAL 68 Cb -0.15 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.05 2f2d s VAL 68 CO 0.07 0.46 1.11 -2.28 -0.31 0.00 0.00 175.10 174.14 2f2d s HIS 69 N -0.72 2.62 -0.13 2.82 5.65 -0.86 -2.95 115.29 121.71 2f2d s HIS 69 Ca 0.11 0.13 0.03 0.00 0.25 0.00 0.00 55.06 55.57 2f2d s HIS 69 Cb -0.10 -4.37 0.01 0.00 -1.18 0.00 0.00 32.58 26.94 2f2d s HIS 69 CO 0.01 -1.59 -0.22 -1.17 -0.65 0.00 0.00 174.74 171.12 2f2d s LEU 70 N 4.68 2.08 -0.08 8.88 0.20 -1.24 -2.06 118.68 131.14 2f2d s LEU 70 Ca 0.36 -0.59 -0.00 0.00 0.69 0.00 0.00 54.13 54.58 2f2d s LEU 70 Cb -0.10 -1.42 0.03 0.00 -0.43 0.00 0.00 46.19 44.27 2f2d s LEU 70 CO 0.21 0.08 -0.03 -1.58 -0.29 0.00 0.00 176.35 174.73 2f2d s GLN 71 N 0.79 0.96 -0.11 1.98 -0.44 -1.25 -3.76 119.66 117.83 2f2d s GLN 71 Ca -0.08 -0.06 -0.17 0.00 -2.50 0.00 0.00 55.36 52.56 2f2d s GLN 71 Cb -0.16 -1.14 -0.04 0.00 -1.64 0.00 0.00 33.01 30.02 2f2d s GLN 71 CO -0.01 -0.24 0.43 0.95 0.50 0.00 0.00 175.29 176.92 2f2d s THR 72 N 1.65 5.19 -0.22 -0.34 -4.23 -1.23 -2.77 115.64 113.69 2f2d s THR 72 Ca 0.01 0.85 -0.14 0.00 -1.18 0.00 0.00 61.69 61.24 2f2d s THR 72 Cb -0.13 -3.76 0.07 0.00 1.34 0.00 0.00 72.50 70.02 2f2d s THR 72 CO -0.05 0.37 0.55 -0.44 -0.54 0.00 0.00 174.62 174.51 2f2d s SER 73 N 0.36 -0.70 0.82 3.99 0.01 -0.67 -2.27 113.70 115.23 2f2d s SER 73 Ca 0.23 1.18 -0.12 0.00 1.31 0.00 0.00 55.95 58.55 2f2d s SER 73 Cb -0.15 1.08 0.09 0.00 0.21 0.00 0.00 66.02 67.25 2f2d s SER 73 CO 0.09 -0.21 1.17 -0.76 0.41 0.00 0.00 173.24 173.94 2f2d s LEU 74 N 1.33 3.08 0.29 2.44 1.43 -0.84 -1.17 118.68 125.23 2f2d s LEU 74 Ca -0.08 2.24 0.03 0.00 -1.03 0.00 0.00 54.13 55.29 2f2d s LEU 74 Cb -0.06 -4.57 0.63 0.00 0.03 0.00 0.00 46.19 42.21 2f2d s LEU 74 CO -0.14 -2.64 1.80 1.05 0.23 0.00 0.00 176.35 176.65 2f2d h GLU 75 N -1.09 0.80 0.18 1.70 4.11 -1.50 -3.26 114.58 115.51 2f2d h GLU 75 Ca -0.45 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 2f2d h GLU 75 Cb 1.28 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2f2d h GLU 75 CO 0.46 0.53 -0.09 -0.91 0.07 0.00 0.00 179.01 179.07 2f2d h ASN 76 N 0.82 -0.20 0.00 3.06 2.35 -1.89 -3.49 115.58 116.23 2f2d h ASN 76 Ca 0.52 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 2f2d h ASN 76 Cb 0.69 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2f2d h ASN 76 CO -0.33 0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.09 2f2d n GLY 77 N 0.81 -1.42 2.98 2.83 0.00 -1.23 -5.17 105.19 103.99 2f2d n GLY 77 Ca -0.03 0.76 -0.14 0.00 0.00 0.00 0.00 46.02 46.61 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 -0.36 -0.25 2.61 2.01 -1.26 -4.99 115.64 113.41 2f2d s THR 78 Ca 0.00 0.29 -0.29 0.00 0.31 0.00 0.00 61.69 62.00 2f2d s THR 78 Cb 0.00 -0.41 0.01 0.00 0.01 0.00 0.00 72.50 72.11 2f2d s THR 78 CO 0.00 0.12 1.04 -0.60 -0.69 0.00 0.00 174.62 174.49 2f2d s ARG 79 N 2.30 4.23 -0.00 4.92 6.06 -1.26 -2.00 118.95 133.19 2f2d s ARG 79 Ca 0.01 1.30 -0.00 0.00 -2.50 0.00 0.00 55.73 54.53 2f2d s ARG 79 Cb -0.12 -3.66 -0.00 0.00 0.06 0.00 0.00 34.95 31.23 2f2d s ARG 79 CO -0.08 -0.67 -0.01 0.28 -2.50 0.00 0.00 175.30 172.32 2f2d n VAL 80 N 5.41 0.04 -3.68 7.11 0.31 -0.96 -5.03 118.33 121.53 2f2d n VAL 80 Ca 0.12 0.49 -0.16 0.00 -0.01 0.00 0.00 64.34 64.78 2f2d n VAL 80 Cb 0.46 -1.52 -0.15 0.00 -0.91 0.00 0.00 33.84 31.72 2f2d n VAL 80 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2f2d s GLN 81 N -1.05 0.06 -0.84 5.55 0.74 -1.24 -4.83 119.66 118.05 2f2d s GLN 81 Ca -0.01 0.54 -0.22 0.00 0.05 0.00 0.00 55.36 55.73 2f2d s GLN 81 Cb 0.00 -0.23 0.08 0.00 1.10 0.00 0.00 33.01 33.96 2f2d s GLN 81 CO 0.01 -0.28 1.17 -1.21 -0.55 0.00 0.00 175.29 174.43 2f2d s GLU 82 N 2.07 3.38 -0.58 1.67 0.41 -1.26 -3.54 118.70 120.85 2f2d s GLU 82 Ca 0.00 -1.10 0.06 0.00 -0.41 0.00 0.00 54.97 53.53 2f2d s GLU 82 Cb -0.12 -4.69 0.27 0.00 -1.78 0.00 0.00 34.13 27.81 2f2d s GLU 82 CO -0.06 -1.94 0.74 -0.85 -0.49 0.00 0.00 175.26 172.65 2f2d n GLU 83 N 7.86 2.27 -0.05 1.61 0.28 -1.25 -4.99 120.64 126.37 2f2d n GLU 83 Ca 0.14 -4.41 -0.15 0.00 -0.16 0.00 0.00 57.16 52.58 2f2d n GLU 83 Cb 0.48 -2.06 -0.04 0.00 1.43 0.00 0.00 31.44 31.25 2f2d n GLU 83 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 2f2d h PRO 84 N 3.94 0.83 -3.34 3.44 0.13 -1.88 -3.28 132.00 131.85 2f2d h PRO 84 Ca 0.16 -0.58 -0.80 0.00 -0.87 0.00 0.00 66.00 63.92 2f2d h PRO 84 Cb 0.69 0.09 -0.28 0.00 0.13 0.00 0.00 31.00 31.62 2f2d h PRO 84 CO 0.76 1.20 0.54 -1.91 -0.23 0.00 0.00 178.00 178.36 2f2d n GLU 85 N -3.98 3.82 -3.29 0.86 4.07 -1.26 -3.71 120.64 117.16 2f2d n GLU 85 Ca -0.05 -4.49 -0.46 0.00 -0.06 0.00 0.00 57.16 52.09 2f2d n GLU 85 Cb 0.67 -2.53 -0.04 0.00 -0.06 0.00 0.00 31.44 29.48 2f2d n GLU 85 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2f2d s LEU 86 N -1.80 6.30 -0.34 4.31 1.98 -1.15 -4.99 118.68 122.98 2f2d s LEU 86 Ca 0.31 -2.10 -0.12 0.00 -2.89 0.00 0.00 54.13 49.33 2f2d s LEU 86 Cb -0.05 -2.22 -0.01 0.00 0.66 0.00 0.00 46.19 44.57 2f2d s LEU 86 CO -0.02 -0.78 0.21 -0.69 -1.89 0.00 0.00 176.35 173.18 2f2d s VAL 87 N 1.19 4.98 0.02 1.68 1.01 -1.26 -2.50 120.40 125.53 2f2d s VAL 87 Ca 0.10 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 2f2d s VAL 87 Cb -0.21 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2f2d s VAL 87 CO -0.02 -0.02 0.15 0.72 0.00 0.00 0.00 175.10 175.94 2f2d s PHE 88 N 1.67 0.07 0.01 5.22 -0.71 -1.17 -5.05 117.98 118.02 2f2d s PHE 88 Ca 0.05 -0.25 -0.30 0.00 -1.04 0.00 0.00 56.93 55.39 2f2d s PHE 88 Cb -0.18 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 2f2d s PHE 88 CO 0.09 -0.35 1.17 0.99 -1.34 0.00 0.00 175.22 175.78 2f2d s THR 89 N -2.01 4.21 0.12 -4.49 2.01 -1.26 -1.78 115.64 112.44 2f2d s THR 89 Ca -0.10 1.57 -0.31 0.00 0.31 0.00 0.00 61.69 63.16 2f2d s THR 89 Cb -0.04 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 2f2d s THR 89 CO -0.01 0.08 1.86 -0.11 -0.69 0.00 0.00 174.62 175.74 2f2d n LEU 90 N 4.37 4.10 0.00 4.42 0.00 -1.22 -3.57 117.00 125.11 2f2d n LEU 90 Ca 0.09 0.98 0.00 0.00 0.00 0.00 0.00 56.01 57.08 2f2d n LEU 90 Cb 0.47 -1.55 0.00 0.00 0.00 0.00 0.00 43.42 42.34 2f2d n LEU 90 CO 0.55 0.20 0.00 0.61 0.00 0.00 0.00 177.39 178.75 2f2d n GLY 91 N 4.28 1.63 3.53 -3.96 0.00 -1.26 -3.24 105.19 106.17 2f2d n GLY 91 Ca 0.18 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 6.39 -1.21 1.61 2.15 -1.23 -4.95 116.67 119.43 2f2d s ASP 92 Ca 0.00 -0.21 -0.16 0.00 0.43 0.00 0.00 52.55 52.61 2f2d s ASP 92 Cb 0.00 -2.42 0.13 0.00 -0.30 0.00 0.00 42.92 40.33 2f2d s ASP 92 CO 0.00 -1.10 1.51 0.00 -0.17 0.00 0.00 175.17 175.41 2f2d h ASP 94 N 7.56 0.26 -3.32 0.00 3.58 -1.92 -3.48 116.42 119.10 2f2d h ASP 94 Ca 0.34 -0.59 -0.40 0.00 0.42 0.00 0.00 57.03 56.80 2f2d h ASP 94 Cb 0.89 -0.07 0.20 0.00 1.72 0.00 0.00 39.33 42.07 2f2d h ASP 94 CO 1.31 0.80 0.04 0.68 -2.88 0.00 0.00 179.24 179.20 2f2d s VAL 95 N -3.86 1.42 0.66 2.25 -7.23 -1.26 -5.03 120.40 107.34 2f2d s VAL 95 Ca -0.15 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 59.85 2f2d s VAL 95 Cb 0.03 -2.35 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 2f2d s VAL 95 CO 0.74 0.00 1.21 0.27 -0.31 0.00 0.00 175.10 177.00 2f2d s ILE 96 N -2.77 2.49 0.36 -0.62 -0.00 -1.26 -4.88 121.20 114.51 2f2d s ILE 96 Ca 0.71 0.27 0.06 0.00 -0.00 0.00 0.00 60.65 61.69 2f2d s ILE 96 Cb -0.10 -2.96 0.16 0.00 -0.00 0.00 0.00 42.46 39.55 2f2d s ILE 96 CO 0.56 -0.10 1.89 1.56 -0.00 0.00 0.00 174.94 178.85 2f2d h GLN 97 N 0.31 0.40 -0.90 0.37 1.08 -1.75 -2.75 115.11 111.87 2f2d h GLN 97 Ca -0.49 -0.09 0.07 0.00 -1.45 0.00 0.00 58.65 56.69 2f2d h GLN 97 Cb 1.30 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 28.60 2f2d h GLN 97 CO 0.53 0.48 0.56 0.00 -0.95 0.00 0.00 178.83 179.45 2f2d h ALA 98 N 1.56 1.26 0.21 3.87 0.00 -1.84 -2.63 119.26 121.69 2f2d h ALA 98 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2f2d h ALA 98 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2f2d h ALA 98 CO 0.02 0.28 -0.10 1.25 0.00 0.00 0.00 179.25 180.70 2f2d h LEU 99 N 0.99 -0.24 -0.77 0.00 6.46 -1.85 -3.00 115.31 116.90 2f2d h LEU 99 Ca 0.40 -0.22 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 2f2d h LEU 99 Cb 0.23 0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 2f2d h LEU 99 CO -0.19 0.10 0.48 -0.78 -0.62 0.00 0.00 178.44 177.43 2f2d h ASP 100 N -0.61 0.78 -0.22 1.25 3.58 -1.51 -1.89 116.42 117.79 2f2d h ASP 100 Ca -0.03 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 2f2d h ASP 100 Cb 0.44 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2f2d h ASP 100 CO 0.05 0.53 -0.00 -0.07 -2.88 0.00 0.00 179.24 176.87 2f2d h LEU 101 N 0.92 0.48 -0.97 2.28 3.38 -1.61 -3.08 115.31 116.71 2f2d h LEU 101 Ca 0.32 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2f2d h LEU 101 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2f2d h LEU 101 CO -0.13 0.55 -0.19 0.77 0.09 0.00 0.00 178.44 179.53 2f2d h SER 102 N 0.49 0.00 -0.14 -0.43 4.64 -1.32 -3.39 113.55 113.41 2f2d h SER 102 Ca 0.11 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.45 2f2d h SER 102 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2f2d h SER 102 CO 0.01 0.19 -0.03 0.58 -0.87 0.00 0.00 176.83 176.71 2f2d h VAL 103 N 0.00 0.87 -0.83 0.95 2.07 -1.26 -3.31 116.25 114.75 2f2d h VAL 103 Ca -0.00 -0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 2f2d h VAL 103 Cb 0.79 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 2f2d h VAL 103 CO 0.02 0.00 0.55 1.55 0.02 0.00 0.00 177.57 179.72 2f2d h PRO 104 N 0.01 0.40 -2.48 1.57 0.13 -1.76 -2.70 132.00 127.16 2f2d h PRO 104 Ca 0.06 -0.02 -0.80 0.00 -0.87 0.00 0.00 66.00 64.37 2f2d h PRO 104 Cb 0.10 -0.09 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 2f2d h PRO 104 CO -0.14 0.27 0.87 1.47 -0.23 0.00 0.00 178.00 180.24 2f2d n LEU 105 N -4.49 6.89 -3.55 1.56 -0.00 -1.24 -4.96 117.00 111.21 2f2d n LEU 105 Ca 0.17 -5.34 -0.17 0.00 -0.00 0.00 0.00 56.01 50.67 2f2d n LEU 105 Cb 0.61 -1.18 -0.13 0.00 -0.00 0.00 0.00 43.42 42.72 2f2d n LEU 105 CO 0.32 1.94 -0.19 -0.32 -0.00 0.00 0.00 177.39 179.13 2f2d s MET 106 N -3.74 0.16 0.44 1.47 1.75 -1.02 -5.07 119.30 113.30 2f2d s MET 106 Ca 0.36 0.36 0.05 0.00 -1.25 0.00 0.00 55.69 55.21 2f2d s MET 106 Cb 0.14 -0.85 0.01 0.00 2.84 0.00 0.00 34.83 36.97 2f2d s MET 106 CO -0.04 -0.54 0.62 -0.51 -0.65 0.00 0.00 175.02 173.90 2f2d s ASP 107 N 2.34 5.64 -0.17 1.11 1.01 -1.26 -4.67 116.67 120.67 2f2d s ASP 107 Ca 0.05 -0.14 -0.29 0.00 0.71 0.00 0.00 52.55 52.88 2f2d s ASP 107 Cb -0.14 -0.98 -0.02 0.00 1.01 0.00 0.00 42.92 42.79 2f2d s ASP 107 CO -0.11 -0.79 1.40 -0.69 0.21 0.00 0.00 175.17 175.19 2f2d s VAL 108 N -2.46 4.03 0.00 -1.27 1.01 -1.25 -1.47 120.40 118.99 2f2d s VAL 108 Ca 0.52 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.73 2f2d s VAL 108 Cb -0.10 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2f2d s VAL 108 CO 0.35 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2f2d n GLY 109 N 3.96 0.75 3.51 4.51 0.00 -1.19 -4.46 105.19 112.26 2f2d n GLY 109 Ca 0.15 0.00 -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 1.85 0.00 0.00 0.00 173.32 175.17 2f2d s GLU 110 N -0.45 3.27 -0.24 1.61 -6.30 -0.54 -3.92 118.70 112.13 2f2d s GLU 110 Ca 0.00 -0.44 -0.06 0.00 -2.50 0.00 0.00 54.97 51.98 2f2d s GLU 110 Cb 0.00 -4.00 -0.02 0.00 0.00 0.00 0.00 34.13 30.12 2f2d s GLU 110 CO 0.00 -1.14 0.01 0.99 0.02 0.00 0.00 175.26 175.14 2f2d s THR 111 N 3.00 3.82 -0.01 -1.70 2.01 -0.30 -3.57 115.64 118.89 2f2d s THR 111 Ca 0.23 -0.36 -0.00 0.00 0.31 0.00 0.00 61.69 61.87 2f2d s THR 111 Cb -0.15 -2.77 0.01 0.00 0.01 0.00 0.00 72.50 69.60 2f2d s THR 111 CO 0.18 0.37 0.01 0.00 -0.69 0.00 0.00 174.62 174.49 2f2d s ALA 112 N 1.54 0.02 -0.63 7.40 0.00 -0.98 -1.62 121.76 127.49 2f2d s ALA 112 Ca 0.06 0.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.87 2f2d s ALA 112 Cb -0.15 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 22.94 2f2d s ALA 112 CO 0.00 -0.03 1.08 1.41 0.00 0.00 0.00 175.76 178.21 2f2d s MET 113 N 0.33 3.28 -0.83 0.00 -2.45 -0.82 -2.04 119.30 116.78 2f2d s MET 113 Ca -0.03 -0.29 -0.18 0.00 -1.25 0.00 0.00 55.69 53.94 2f2d s MET 113 Cb -0.04 -4.12 0.14 0.00 1.25 0.00 0.00 34.83 32.06 2f2d s MET 113 CO -0.01 -1.76 0.98 0.08 1.05 0.00 0.00 175.02 175.37 2f2d s VAL 114 N 4.60 4.85 -0.09 10.11 1.01 -0.82 -2.93 120.40 137.12 2f2d s VAL 114 Ca 0.32 -1.51 -0.28 0.00 0.00 0.00 0.00 61.98 60.50 2f2d s VAL 114 Cb -0.11 -4.67 -0.02 0.00 0.00 0.00 0.00 36.38 31.57 2f2d s VAL 114 CO 0.17 -1.36 0.94 0.42 0.00 0.00 0.00 175.10 175.27 2f2d s THR 115 N 2.40 4.84 -0.17 3.92 -4.23 -0.77 -1.82 115.64 119.81 2f2d s THR 115 Ca 0.26 1.92 -0.13 0.00 -1.18 0.00 0.00 61.69 62.55 2f2d s THR 115 Cb -0.10 -4.26 0.05 0.00 1.34 0.00 0.00 72.50 69.53 2f2d s THR 115 CO -0.05 0.07 0.43 0.00 -0.54 0.00 0.00 174.62 174.53 2f2d s ALA 116 N 1.70 -1.09 0.13 3.99 0.00 -1.04 -1.69 121.76 123.76 2f2d s ALA 116 Ca 0.46 1.34 -0.34 0.00 0.00 0.00 0.00 51.96 53.42 2f2d s ALA 116 Cb -0.18 -0.79 -0.17 0.00 0.00 0.00 0.00 23.12 21.98 2f2d s ALA 116 CO 0.19 -0.23 1.12 -3.47 0.00 0.00 0.00 175.76 173.37 2f2d n ASP 117 N 3.29 0.90 -4.57 0.00 -0.08 -1.26 -1.30 116.55 113.53 2f2d n ASP 117 Ca -0.16 1.14 -0.34 0.00 -1.51 0.00 0.00 54.79 53.91 2f2d n ASP 117 Cb 0.56 -1.13 -0.04 0.00 2.34 0.00 0.00 41.12 42.86 2f2d n ASP 117 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2f2d s SER 118 N -0.01 5.83 0.00 1.67 0.01 -1.26 -2.70 113.70 117.24 2f2d s SER 118 Ca 0.78 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 56.48 2f2d s SER 118 Cb -0.96 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 62.70 2f2d s SER 118 CO 0.52 -2.18 0.00 1.17 0.41 0.00 0.00 173.24 173.16 2f2d n LYS 119 N 8.59 0.00 -0.04 12.44 4.81 -1.26 -3.41 118.16 139.29 2f2d n LYS 119 Ca 0.42 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.79 2f2d n LYS 119 Cb 0.48 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.63 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 0.75 0.00 5.64 0.05 -1.88 -3.39 116.97 118.14 2f2d h TYR 120 Ca 0.00 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2f2d h TYR 120 Cb 0.00 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.57 2f2d h TYR 120 CO 0.00 0.89 0.00 0.00 -1.05 0.00 0.00 178.16 178.00 2f2d n TYR 122 N -1.23 0.00 0.00 0.00 4.01 -1.26 -4.48 117.16 114.19 2f2d n TYR 122 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2f2d n TYR 122 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 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 3.29 1.63 0.00 2.72 0.00 -1.25 -4.72 105.19 106.86 2f2d n GLY 123 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2f2d n GLY 123 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f2d n PRO 124 N -0.87 0.41 0.00 1.61 -0.04 -1.22 -4.28 135.00 130.62 2f2d n PRO 124 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2f2d n PRO 124 Cb 0.00 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2f2d n PRO 124 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2f2d n GLN 125 N -0.50 0.00 0.00 0.54 7.27 -1.26 -4.42 117.38 119.01 2f2d n GLN 125 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2f2d n GLN 125 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 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 2.30 3.25 2.02 1.69 0.00 -1.26 -3.16 105.19 110.02 2f2d n GLY 126 Ca 0.00 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2f2d n GLY 126 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f2d n ARG 127 N 0.00 2.08 -1.17 1.61 1.85 -1.26 -4.86 116.66 114.90 2f2d n ARG 127 Ca 0.00 -2.13 0.00 0.00 -1.00 0.00 0.00 57.85 54.72 2f2d n ARG 127 Cb 0.00 -1.83 0.00 0.00 -1.05 0.00 0.00 32.46 29.58 2f2d n ARG 127 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2f2d n SER 128 N -0.12 -6.61 -0.08 2.89 7.64 -1.26 -5.02 113.62 111.05 2f2d n SER 128 Ca 0.41 0.91 -0.16 0.00 1.01 0.00 0.00 58.87 61.04 2f2d n SER 128 Cb 0.66 -3.24 -0.12 0.00 -1.01 0.00 0.00 64.21 60.51 2f2d n SER 128 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2f2d h PRO 129 N 1.27 0.00 -2.17 1.43 0.13 -1.96 -3.44 132.00 127.25 2f2d h PRO 129 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 2f2d h PRO 129 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 2f2d h PRO 129 CO 0.00 0.95 -0.90 2.48 -0.23 0.00 0.00 178.00 180.31 2f2d n TYR 130 N -4.55 1.08 -3.78 1.56 4.11 -1.26 -5.12 117.16 109.19 2f2d n TYR 130 Ca -0.18 -3.77 -0.36 0.00 -0.00 0.00 0.00 57.90 53.59 2f2d n TYR 130 Cb 0.54 -0.37 -0.07 0.00 -0.00 0.00 0.00 39.34 39.44 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 -1.48 5.44 0.72 -3.48 -1.09 -1.26 -4.87 121.20 115.19 2f2d s ILE 131 Ca 0.36 0.23 -0.11 0.00 -2.23 0.00 0.00 60.65 58.89 2f2d s ILE 131 Cb 0.14 -3.45 0.02 0.00 -1.58 0.00 0.00 42.46 37.59 2f2d s ILE 131 CO -0.09 0.52 1.07 -2.16 -1.23 0.00 0.00 174.94 173.05 2f2d s PRO 132 N -0.27 2.71 0.00 2.79 0.04 -1.26 -4.34 135.00 134.67 2f2d s PRO 132 Ca 0.12 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.91 2f2d s PRO 132 Cb -0.12 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2f2d s PRO 132 CO 0.01 -1.21 0.00 -0.35 0.04 0.00 0.00 177.00 175.49 2f2d n PRO 133 N -3.17 0.00 -3.48 0.56 -0.04 -1.19 -4.37 135.00 123.31 2f2d n PRO 133 Ca 0.07 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.26 2f2d n PRO 133 Cb 0.55 -0.08 -0.10 0.00 -0.04 0.00 0.00 33.50 33.82 2f2d n PRO 133 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2f2d s HIS 134 N 0.00 1.49 -0.24 0.54 -3.43 -1.26 -4.00 115.29 108.40 2f2d s HIS 134 Ca 0.00 -2.46 0.21 0.00 -0.80 0.00 0.00 55.06 52.01 2f2d s HIS 134 Cb 0.00 -1.22 0.47 0.00 -1.43 0.00 0.00 32.58 30.40 2f2d s HIS 134 CO 0.00 -0.78 1.18 0.00 -2.00 0.00 0.00 174.74 173.14 2f2d n ALA 135 N 2.77 2.64 -2.60 -1.38 0.00 -1.26 -4.94 120.51 115.74 2f2d n ALA 135 Ca 0.27 -2.37 -0.06 0.00 0.00 0.00 0.00 53.44 51.29 2f2d n ALA 135 Cb 0.45 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 2f2d n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2d n ALA 136 N -0.61 -3.73 -2.73 0.00 0.00 -1.26 -4.15 120.51 108.03 2f2d n ALA 136 Ca 0.02 2.39 -0.36 0.00 0.00 0.00 0.00 53.44 55.49 2f2d n ALA 136 Cb 0.85 -4.67 -0.07 0.00 0.00 0.00 0.00 19.45 15.56 2f2d n ALA 136 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2f2d s LEU 137 N -0.72 4.24 -0.36 0.00 0.20 -0.42 -1.76 118.68 119.86 2f2d s LEU 137 Ca -0.28 0.48 -0.13 0.00 0.69 0.00 0.00 54.13 54.88 2f2d s LEU 137 Cb 0.02 -2.34 -0.00 0.00 -0.43 0.00 0.00 46.19 43.43 2f2d s LEU 137 CO 0.80 0.11 0.26 0.00 -0.29 0.00 0.00 176.35 177.22 2f2d s LEU 139 N 1.70 4.83 -0.77 0.00 2.34 -0.76 -1.67 118.68 124.35 2f2d s LEU 139 Ca 0.05 -1.14 -0.24 0.00 0.06 0.00 0.00 54.13 52.87 2f2d s LEU 139 Cb -0.18 -2.01 0.06 0.00 -0.56 0.00 0.00 46.19 43.50 2f2d s LEU 139 CO 0.10 -0.43 1.16 -0.70 -1.06 0.00 0.00 176.35 175.42 2f2d s GLU 140 N 1.52 3.26 -0.42 1.48 -6.30 -1.11 -1.95 118.70 115.18 2f2d s GLU 140 Ca 0.02 -0.78 -0.21 0.00 -2.50 0.00 0.00 54.97 51.50 2f2d s GLU 140 Cb -0.20 -4.46 0.02 0.00 0.00 0.00 0.00 34.13 29.49 2f2d s GLU 140 CO 0.05 -1.98 0.67 0.08 0.02 0.00 0.00 175.26 174.10 2f2d s VAL 141 N 4.61 4.81 -0.28 3.70 1.01 -0.86 -3.77 120.40 129.62 2f2d s VAL 141 Ca 0.31 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.59 2f2d s VAL 141 Cb -0.10 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.12 2f2d s VAL 141 CO 0.07 -0.54 -0.01 -0.89 0.00 0.00 0.00 175.10 173.72 2f2d s THR 142 N 2.89 3.11 -0.65 3.92 2.01 -0.88 -2.33 115.64 123.71 2f2d s THR 142 Ca 0.25 -1.09 -0.28 0.00 0.31 0.00 0.00 61.69 60.88 2f2d s THR 142 Cb -0.14 -2.66 0.03 0.00 0.01 0.00 0.00 72.50 69.75 2f2d s THR 142 CO 0.18 0.07 1.23 -0.22 -0.69 0.00 0.00 174.62 175.19 2f2d s LEU 143 N 1.33 3.33 -0.06 4.42 1.98 -1.23 -2.03 118.68 126.42 2f2d s LEU 143 Ca -0.01 -0.13 -0.00 0.00 -2.89 0.00 0.00 54.13 51.09 2f2d s LEU 143 Cb -0.18 -2.91 -0.00 0.00 0.66 0.00 0.00 46.19 43.76 2f2d s LEU 143 CO -0.02 -1.63 -0.01 0.11 -1.89 0.00 0.00 176.35 172.91 2f2d h LYS 144 N 9.75 0.00 -3.53 1.98 1.57 -1.92 -3.14 116.57 121.29 2f2d h LYS 144 Ca -0.26 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.29 2f2d h LYS 144 Cb 1.05 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.08 2f2d h LYS 144 CO 1.23 0.00 -0.65 0.95 -0.57 0.00 0.00 179.45 180.41 2f2d s THR 145 N -1.34 -0.01 -0.37 -0.16 -4.23 -1.23 -4.74 115.64 103.56 2f2d s THR 145 Ca -0.01 0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.48 2f2d s THR 145 Cb 0.00 -0.11 0.05 0.00 1.34 0.00 0.00 72.50 73.78 2f2d s THR 145 CO 0.01 0.02 0.16 0.00 -0.54 0.00 0.00 174.62 174.27 2f2d s ALA 146 N 0.33 3.14 -0.06 3.99 0.00 -1.26 -2.44 121.76 125.45 2f2d s ALA 146 Ca -0.02 -1.91 -0.00 0.00 0.00 0.00 0.00 51.96 50.03 2f2d s ALA 146 Cb -0.04 -2.41 0.02 0.00 0.00 0.00 0.00 23.12 20.70 2f2d s ALA 146 CO -0.01 -1.46 -0.02 0.14 0.00 0.00 0.00 175.76 174.41 2f2d s VAL 147 N 1.40 0.44 -0.98 0.00 -7.23 -1.04 -4.99 120.40 108.01 2f2d s VAL 147 Ca 0.01 -0.00 -0.23 0.00 -1.81 0.00 0.00 61.98 59.95 2f2d s VAL 147 Cb -0.21 -0.53 0.06 0.00 0.56 0.00 0.00 36.38 36.26 2f2d s VAL 147 CO 0.02 0.23 1.38 1.51 -0.31 0.00 0.00 175.10 177.94 2f2d s ASP 148 N 1.38 6.48 0.00 4.85 -4.77 -1.26 -1.82 116.67 121.53 2f2d s ASP 148 Ca -0.04 -1.43 0.00 0.00 -3.30 0.00 0.00 52.55 47.78 2f2d s ASP 148 Cb -0.13 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.15 2f2d s ASP 148 CO -0.03 -1.48 0.00 0.61 0.70 0.00 0.00 175.17 174.98 2f2d n GLY 149 N 6.55 -1.68 3.71 2.12 0.00 -1.26 -4.93 105.19 109.70 2f2d n GLY 149 Ca 0.29 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.37 4.58 0.00 1.61 0.04 -1.26 -5.03 135.00 134.57 2f2d s PRO 150 Ca 0.00 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2f2d s PRO 150 Cb 0.00 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2f2d s PRO 150 CO 0.00 0.00 0.17 -3.47 0.04 0.00 0.00 177.00 173.74 2f2d n ASP 151 N 3.69 0.00 -4.38 6.66 -0.08 -1.26 -4.75 116.55 116.43 2f2d n ASP 151 Ca 0.05 0.26 -0.45 0.00 -1.51 0.00 0.00 54.79 53.15 2f2d n ASP 151 Cb 0.51 -0.13 -0.07 0.00 2.34 0.00 0.00 41.12 43.76 2f2d n ASP 151 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2f2d s LEU 152 N -1.80 5.65 0.00 -2.67 1.98 -1.26 -5.33 118.68 115.24 2f2d s LEU 152 Ca 0.00 -1.37 0.27 0.00 -2.89 0.00 0.00 54.13 50.14 2f2d s LEU 152 Cb 0.00 -2.22 0.73 0.00 0.66 0.00 0.00 46.19 45.36 2f2d s LEU 152 CO 0.00 -0.73 1.57 -0.62 -1.89 0.00 0.00 176.35 174.68