#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 2.39 0.99 0.03 3.52 -1.26 -5.13 118.95 119.49 2f2d s ARG 34 Ca 0.00 -1.36 -0.12 0.00 -0.13 0.00 0.00 55.73 54.12 2f2d s ARG 34 Cb 0.00 -3.33 0.18 0.00 -1.56 0.00 0.00 34.95 30.25 2f2d s ARG 34 CO 0.00 -0.72 1.08 -2.00 -0.81 0.00 0.00 175.30 172.85 2f2d s GLU 35 N 1.27 0.48 -0.06 5.12 2.12 -1.26 -4.89 118.70 121.48 2f2d s GLU 35 Ca -0.02 0.74 -0.34 0.00 0.36 0.00 0.00 54.97 55.71 2f2d s GLU 35 Cb -0.20 -1.73 -0.12 0.00 0.26 0.00 0.00 34.13 32.34 2f2d s GLU 35 CO -0.01 -2.75 1.85 -2.67 -0.54 0.00 0.00 175.26 171.14 2f2d n TRP 36 N -4.22 2.32 -3.61 5.30 4.27 -1.26 -4.92 117.44 115.32 2f2d n TRP 36 Ca 0.06 0.03 -0.05 0.00 -3.89 0.00 0.00 57.50 53.64 2f2d n TRP 36 Cb 0.56 -2.65 -0.03 0.00 -1.36 0.00 0.00 31.31 27.82 2f2d n TRP 36 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2f2d s LEU 37 N 3.71 -0.15 0.12 5.67 2.96 -1.25 -4.74 118.68 125.00 2f2d s LEU 37 Ca 0.91 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.92 2f2d s LEU 37 Cb -0.69 1.39 0.00 0.00 0.50 0.00 0.00 46.19 47.39 2f2d s LEU 37 CO 0.50 -0.19 0.00 -0.67 -1.32 0.00 0.00 176.35 174.67 2f2d n ASP 38 N 0.29 -6.09 0.01 3.68 2.03 -1.14 -4.44 116.55 110.89 2f2d n ASP 38 Ca -0.02 0.81 -0.02 0.00 0.52 0.00 0.00 54.79 56.08 2f2d n ASP 38 Cb 0.58 -3.39 -0.01 0.00 -0.72 0.00 0.00 41.12 37.59 2f2d n ASP 38 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2f2d n ILE 39 N 1.12 0.67 0.09 5.18 2.08 -1.14 -4.78 119.36 122.59 2f2d n ILE 39 Ca 0.00 0.16 -0.04 0.00 0.56 0.00 0.00 62.75 63.42 2f2d n ILE 39 Cb 0.00 -1.60 -0.02 0.00 -0.75 0.00 0.00 39.64 37.27 2f2d n ILE 39 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2f2d h LEU 40 N -0.10 -0.25 0.00 1.39 5.85 -1.98 -3.49 115.31 116.73 2f2d h LEU 40 Ca -0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2f2d h LEU 40 Cb 0.61 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2f2d h LEU 40 CO -0.02 0.03 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 2f2d n GLY 41 N 0.74 -1.48 0.00 3.75 0.00 -1.26 -5.10 105.19 101.84 2f2d n GLY 41 Ca -0.04 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.33 0.00 0.00 1.61 3.02 -1.26 -5.04 115.26 110.26 2f2d n ASN 42 Ca 0.00 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2f2d n ASN 42 Cb 0.00 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 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 2.39 -1.99 1.12 7.41 0.00 -1.26 -4.75 105.19 108.11 2f2d n GLY 43 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 0.36 -4.55 0.99 4.77 -1.26 -4.78 117.00 112.53 2f2d n LEU 44 Ca 0.00 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.64 2f2d n LEU 44 Cb 0.00 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2f2d n LEU 44 CO 0.00 -0.60 1.21 -0.22 -1.33 0.00 0.00 177.39 176.46 2f2d s LEU 45 N -5.74 3.22 -0.64 2.23 2.96 -1.26 -3.43 118.68 116.02 2f2d s LEU 45 Ca 0.00 -0.60 -0.15 0.00 -0.22 0.00 0.00 54.13 53.16 2f2d s LEU 45 Cb 0.00 -2.56 0.16 0.00 0.50 0.00 0.00 46.19 44.29 2f2d s LEU 45 CO 0.00 -1.79 0.59 -0.13 -1.32 0.00 0.00 176.35 173.70 2f2d s ARG 46 N 5.62 3.19 -0.15 1.98 0.52 -1.21 -2.86 118.95 126.03 2f2d s ARG 46 Ca 0.37 -1.98 -0.05 0.00 -0.52 0.00 0.00 55.73 53.54 2f2d s ARG 46 Cb -0.07 -4.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.03 2f2d s ARG 46 CO 0.11 -1.31 0.03 0.15 0.02 0.00 0.00 175.30 174.30 2f2d s LYS 47 N 1.08 3.64 0.04 3.54 1.02 -1.26 -1.95 119.74 125.85 2f2d s LYS 47 Ca 0.08 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 55.74 2f2d s LYS 47 Cb -0.23 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 2f2d s LYS 47 CO -0.01 0.40 -0.12 -1.59 -0.92 0.00 0.00 175.35 173.11 2f2d s LYS 48 N -0.02 2.29 -0.48 1.68 -2.85 -0.95 -3.84 119.74 115.57 2f2d s LYS 48 Ca 0.04 -0.88 -0.23 0.00 -1.00 0.00 0.00 55.97 53.91 2f2d s LYS 48 Cb -0.12 -2.34 0.03 0.00 -2.06 0.00 0.00 37.83 33.34 2f2d s LYS 48 CO 0.01 0.56 0.80 0.99 0.10 0.00 0.00 175.35 177.81 2f2d s THR 49 N -1.01 4.62 -0.01 3.79 2.01 -1.26 -2.41 115.64 121.37 2f2d s THR 49 Ca 0.17 0.27 -0.02 0.00 0.31 0.00 0.00 61.69 62.42 2f2d s THR 49 Cb -0.11 -4.37 -0.01 0.00 0.01 0.00 0.00 72.50 68.02 2f2d s THR 49 CO 0.08 -0.82 0.32 0.25 -0.69 0.00 0.00 174.62 173.76 2f2d h LEU 50 N 10.27 -0.07 -9.04 4.42 5.85 -1.65 -3.44 115.31 121.67 2f2d h LEU 50 Ca -0.25 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 57.86 2f2d h LEU 50 Cb 1.08 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 42.00 2f2d h LEU 50 CO 0.99 0.02 -0.15 -0.69 -0.34 0.00 0.00 178.44 178.27 2f2d s VAL 51 N -1.83 5.15 0.77 1.05 1.01 -0.87 -4.98 120.40 120.71 2f2d s VAL 51 Ca -0.01 0.73 -0.12 0.00 0.00 0.00 0.00 61.98 62.58 2f2d s VAL 51 Cb 0.00 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.68 2f2d s VAL 51 CO 0.03 0.18 1.14 -2.16 0.00 0.00 0.00 175.10 174.29 2f2d s PRO 52 N 1.81 2.32 -0.11 2.72 0.04 -1.26 -3.00 135.00 137.52 2f2d s PRO 52 Ca 0.19 0.24 -0.30 0.00 0.04 0.00 0.00 61.00 61.17 2f2d s PRO 52 Cb -0.15 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2f2d s PRO 52 CO 0.09 -1.37 1.17 0.20 0.04 0.00 0.00 177.00 177.13 2f2d s GLY 53 N -4.49 1.99 0.97 0.56 0.00 -1.25 -4.63 107.32 100.46 2f2d s GLY 53 Ca 0.60 0.49 -0.12 0.00 0.00 0.00 0.00 44.72 45.69 2f2d s GLY 53 CO 0.50 2.23 1.09 2.56 0.00 0.00 0.00 173.10 179.48 2f2d s PRO 54 N 2.60 0.65 -0.26 2.90 0.04 -1.26 -4.96 135.00 134.71 2f2d s PRO 54 Ca 0.53 0.63 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 2f2d s PRO 54 Cb -0.22 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2f2d s PRO 54 CO 0.18 -2.61 1.68 -1.25 0.04 0.00 0.00 177.00 175.04 2f2d s PRO 55 N -4.94 3.62 0.00 0.56 0.04 -1.26 -3.46 135.00 129.57 2f2d s PRO 55 Ca 0.65 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2f2d s PRO 55 Cb -0.19 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.26 2f2d s PRO 55 CO 0.58 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 176.52 2f2d n GLY 56 N 4.96 0.19 3.13 0.56 0.00 -1.26 -5.14 105.19 107.63 2f2d n GLY 56 Ca 0.20 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.80 2f2d n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f2d s SER 57 N -0.93 -1.31 -0.14 1.61 0.15 -1.22 -5.00 113.70 106.86 2f2d s SER 57 Ca 0.00 0.73 -0.00 0.00 0.70 0.00 0.00 55.95 57.37 2f2d s SER 57 Cb 0.00 2.08 0.03 0.00 -1.71 0.00 0.00 66.02 66.42 2f2d s SER 57 CO 0.00 -0.27 -0.08 -0.44 1.20 0.00 0.00 173.24 173.66 2f2d s SER 58 N 2.83 2.48 0.22 5.45 0.01 -1.26 -4.65 113.70 118.79 2f2d s SER 58 Ca 0.19 -0.46 -0.31 0.00 1.31 0.00 0.00 55.95 56.69 2f2d s SER 58 Cb -0.14 -0.91 -0.10 0.00 0.21 0.00 0.00 66.02 65.07 2f2d s SER 58 CO -0.22 -0.13 1.52 0.00 0.41 0.00 0.00 173.24 174.82 2f2d s ARG 59 N 1.65 4.22 0.80 12.44 1.70 -1.26 -4.42 118.95 134.08 2f2d s ARG 59 Ca 0.03 2.37 -0.11 0.00 -0.47 0.00 0.00 55.73 57.55 2f2d s ARG 59 Cb -0.14 -3.11 0.07 0.00 -0.57 0.00 0.00 34.95 31.20 2f2d s ARG 59 CO -0.08 -0.53 1.09 -1.25 -1.08 0.00 0.00 175.30 173.45 2f2d s PRO 60 N 0.24 2.06 0.40 3.89 0.04 -1.26 -5.06 135.00 135.32 2f2d s PRO 60 Ca 0.64 0.72 -0.18 0.00 0.04 0.00 0.00 61.00 62.23 2f2d s PRO 60 Cb -0.44 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 2f2d s PRO 60 CO 0.39 -1.65 0.87 0.08 0.04 0.00 0.00 177.00 176.73 2f2d s VAL 61 N -3.10 4.52 -0.40 -0.36 1.01 -1.26 -4.97 120.40 115.84 2f2d s VAL 61 Ca 0.61 1.23 -0.27 0.00 0.00 0.00 0.00 61.98 63.54 2f2d s VAL 61 Cb -0.15 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 2f2d s VAL 61 CO 0.55 -0.33 2.35 1.17 0.00 0.00 0.00 175.10 178.83 2f2d n LYS 62 N -0.71 1.35 0.00 2.72 3.00 -1.26 -3.65 118.16 119.62 2f2d n LYS 62 Ca 0.06 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.57 2f2d n LYS 62 Cb 0.54 -3.29 0.00 0.00 0.00 0.00 0.00 35.03 32.28 2f2d n LYS 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f2d n GLY 63 N 5.96 0.51 3.45 3.14 0.00 -1.26 -5.05 105.19 111.95 2f2d n GLY 63 Ca 0.35 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.37 0.63 -0.53 1.61 0.74 -1.24 -5.04 119.66 115.46 2f2d s GLN 64 Ca 0.00 0.80 -0.28 0.00 0.05 0.00 0.00 55.36 55.93 2f2d s GLN 64 Cb 0.00 0.28 0.02 0.00 1.10 0.00 0.00 33.01 34.41 2f2d s GLN 64 CO 0.00 -0.09 1.32 0.08 -0.55 0.00 0.00 175.29 176.06 2f2d s VAL 65 N 0.46 3.92 -0.24 1.34 1.01 -0.94 -3.68 120.40 122.25 2f2d s VAL 65 Ca -0.01 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 62.76 2f2d s VAL 65 Cb -0.04 -4.49 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 2f2d s VAL 65 CO -0.01 -1.12 0.01 0.68 0.00 0.00 0.00 175.10 174.65 2f2d s VAL 66 N 5.46 3.66 -0.24 2.92 -7.23 -0.83 -2.29 120.40 121.85 2f2d s VAL 66 Ca 0.51 -0.51 -0.10 0.00 -1.81 0.00 0.00 61.98 60.07 2f2d s VAL 66 Cb -0.10 -2.74 -0.05 0.00 0.56 0.00 0.00 36.38 34.05 2f2d s VAL 66 CO 0.27 0.31 0.16 -0.89 -0.31 0.00 0.00 175.10 174.65 2f2d s THR 67 N 1.50 5.30 -0.02 5.32 2.01 -1.00 -2.76 115.64 125.99 2f2d s THR 67 Ca 0.05 0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.24 2f2d s THR 67 Cb -0.15 -3.48 -0.00 0.00 0.01 0.00 0.00 72.50 68.88 2f2d s THR 67 CO -0.01 0.33 -0.12 0.68 -0.69 0.00 0.00 174.62 174.82 2f2d s VAL 68 N 1.17 0.96 -0.51 3.82 -7.23 -1.09 -3.22 120.40 114.30 2f2d s VAL 68 Ca 0.07 -0.48 -0.23 0.00 -1.81 0.00 0.00 61.98 59.54 2f2d s VAL 68 Cb -0.14 -0.83 0.04 0.00 0.56 0.00 0.00 36.38 36.01 2f2d s VAL 68 CO 0.05 0.28 0.82 -2.28 -0.31 0.00 0.00 175.10 173.67 2f2d s HIS 69 N -0.01 2.91 -0.25 2.82 5.65 -1.09 -1.96 115.29 123.35 2f2d s HIS 69 Ca -0.00 -0.08 -0.09 0.00 0.25 0.00 0.00 55.06 55.14 2f2d s HIS 69 Cb -0.08 -3.83 -0.04 0.00 -1.18 0.00 0.00 32.58 27.46 2f2d s HIS 69 CO 0.00 -1.17 0.11 -0.48 -0.65 0.00 0.00 174.74 172.55 2f2d s LEU 70 N 3.46 3.71 -0.53 8.88 2.34 -1.14 -1.86 118.68 133.54 2f2d s LEU 70 Ca 0.27 -0.09 -0.12 0.00 0.06 0.00 0.00 54.13 54.25 2f2d s LEU 70 Cb -0.14 -2.00 0.13 0.00 -0.56 0.00 0.00 46.19 43.62 2f2d s LEU 70 CO 0.19 -0.00 0.44 -1.58 -1.06 0.00 0.00 176.35 174.34 2f2d s GLN 71 N 1.46 2.78 -0.62 1.48 -0.44 -1.11 -2.16 119.66 121.05 2f2d s GLN 71 Ca 0.06 -1.80 -0.19 0.00 -2.50 0.00 0.00 55.36 50.93 2f2d s GLN 71 Cb -0.15 -4.12 0.10 0.00 -1.64 0.00 0.00 33.01 27.20 2f2d s GLN 71 CO 0.06 -1.26 0.76 0.99 0.50 0.00 0.00 175.29 176.33 2f2d s THR 72 N 1.36 4.76 0.00 -0.34 2.01 -0.87 -2.74 115.64 119.82 2f2d s THR 72 Ca 0.05 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.10 2f2d s THR 72 Cb -0.27 -4.53 0.00 0.00 0.01 0.00 0.00 72.50 67.71 2f2d s THR 72 CO 0.00 -1.19 0.00 -1.20 -0.69 0.00 0.00 174.62 171.54 2f2d n SER 73 N 6.51 0.46 -4.51 3.53 7.64 -0.80 -2.71 113.62 123.74 2f2d n SER 73 Ca -0.07 -0.98 -0.30 0.00 1.01 0.00 0.00 58.87 58.52 2f2d n SER 73 Cb 0.43 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.52 2f2d n SER 73 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2f2d s LEU 74 N 0.00 2.80 0.51 -3.43 2.96 -0.91 -1.45 118.68 119.16 2f2d s LEU 74 Ca 0.00 -0.43 0.16 0.00 -0.22 0.00 0.00 54.13 53.64 2f2d s LEU 74 Cb 0.00 -1.64 1.24 0.00 0.50 0.00 0.00 46.19 46.29 2f2d s LEU 74 CO 0.00 0.21 2.13 1.05 -1.32 0.00 0.00 176.35 178.42 2f2d h GLU 75 N 4.04 0.00 0.12 1.98 4.11 -1.72 -2.89 114.58 120.21 2f2d h GLU 75 Ca -0.49 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 2f2d h GLU 75 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2f2d h GLU 75 CO 0.49 0.02 -0.06 -0.91 0.07 0.00 0.00 179.01 178.62 2f2d h ASN 76 N 0.00 -0.13 0.00 3.06 2.35 -1.98 -3.49 115.58 115.39 2f2d h ASN 76 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2f2d h ASN 76 Cb 0.04 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2f2d h ASN 76 CO 0.00 -0.08 0.00 0.61 -1.65 0.00 0.00 177.43 176.32 2f2d n GLY 77 N -0.39 -0.42 3.33 2.83 0.00 -1.09 -5.18 105.19 104.27 2f2d n GLY 77 Ca -0.02 0.45 -0.08 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.53 -0.78 2.61 2.01 -1.26 -4.93 115.64 112.77 2f2d s THR 78 Ca 0.00 0.13 -0.26 0.00 0.31 0.00 0.00 61.69 61.87 2f2d s THR 78 Cb 0.00 -0.71 0.01 0.00 0.01 0.00 0.00 72.50 71.81 2f2d s THR 78 CO 0.00 0.05 1.52 -0.60 -0.69 0.00 0.00 174.62 174.90 2f2d s ARG 79 N 2.35 3.07 -0.15 4.92 3.52 -1.26 -2.13 118.95 129.26 2f2d s ARG 79 Ca -0.04 -0.20 -0.22 0.00 -0.13 0.00 0.00 55.73 55.13 2f2d s ARG 79 Cb -0.11 -4.54 -0.24 0.00 -1.56 0.00 0.00 34.95 28.50 2f2d s ARG 79 CO -0.14 -2.42 0.53 -0.39 -0.81 0.00 0.00 175.30 172.07 2f2d h VAL 80 N 6.50 1.27 -3.11 7.11 -1.51 -1.88 -3.48 116.25 121.16 2f2d h VAL 80 Ca -0.15 -2.32 -0.51 0.00 -1.23 0.00 0.00 66.70 62.50 2f2d h VAL 80 Cb 1.07 2.80 -0.17 0.00 -2.13 0.00 0.00 31.29 32.86 2f2d h VAL 80 CO 1.29 0.54 -0.77 -1.10 -1.23 0.00 0.00 177.57 176.30 2f2d s GLN 81 N -2.35 1.32 -0.36 5.19 -1.52 -1.10 -4.77 119.66 116.07 2f2d s GLN 81 Ca -0.22 -1.48 -0.00 0.00 -1.95 0.00 0.00 55.36 51.71 2f2d s GLN 81 Cb 0.02 -1.31 0.13 0.00 -0.22 0.00 0.00 33.01 31.63 2f2d s GLN 81 CO 0.69 0.25 0.19 -2.00 -0.25 0.00 0.00 175.29 174.17 2f2d s GLU 82 N -3.06 0.72 -0.32 2.91 2.12 -1.26 -2.04 118.70 117.77 2f2d s GLU 82 Ca 0.18 -1.36 -0.25 0.00 0.36 0.00 0.00 54.97 53.91 2f2d s GLU 82 Cb -0.04 -1.67 0.01 0.00 0.26 0.00 0.00 34.13 32.68 2f2d s GLU 82 CO 0.07 -1.13 0.85 -1.21 -0.54 0.00 0.00 175.26 173.30 2f2d s GLU 83 N 1.11 3.96 -0.07 4.30 2.02 -0.92 -4.98 118.70 124.12 2f2d s GLU 83 Ca 0.15 0.66 -0.27 0.00 0.02 0.00 0.00 54.97 55.54 2f2d s GLU 83 Cb -0.22 -3.74 -0.23 0.00 0.10 0.00 0.00 34.13 30.05 2f2d s GLU 83 CO -0.09 -0.75 1.03 -1.00 0.02 0.00 0.00 175.26 174.48 2f2d h PRO 84 N 8.15 0.04 -2.79 0.39 0.13 -1.88 -3.03 132.00 133.01 2f2d h PRO 84 Ca -0.23 -0.04 -0.57 0.00 -0.87 0.00 0.00 66.00 64.29 2f2d h PRO 84 Cb 1.09 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.83 2f2d h PRO 84 CO 0.92 0.77 -0.81 -1.21 -0.23 0.00 0.00 178.00 177.45 2f2d s GLU 85 N -3.25 0.56 -0.59 0.86 2.02 -1.26 -3.76 118.70 113.28 2f2d s GLU 85 Ca -0.17 -1.17 -0.25 0.00 0.02 0.00 0.00 54.97 53.40 2f2d s GLU 85 Cb -0.00 -1.46 0.04 0.00 0.10 0.00 0.00 34.13 32.81 2f2d s GLU 85 CO 0.69 -1.13 1.00 -1.17 0.02 0.00 0.00 175.26 174.67 2f2d s LEU 86 N 1.31 4.00 -0.71 1.80 2.96 -0.83 -4.90 118.68 122.31 2f2d s LEU 86 Ca 0.15 -0.41 -0.19 0.00 -0.22 0.00 0.00 54.13 53.45 2f2d s LEU 86 Cb -0.21 -2.78 0.12 0.00 0.50 0.00 0.00 46.19 43.82 2f2d s LEU 86 CO -0.12 -1.34 0.86 -0.69 -1.32 0.00 0.00 176.35 173.75 2f2d s VAL 87 N 4.22 4.78 0.07 1.68 1.01 -1.26 -2.67 120.40 128.24 2f2d s VAL 87 Ca 0.31 -1.17 0.07 0.00 0.00 0.00 0.00 61.98 61.19 2f2d s VAL 87 Cb -0.12 -4.60 -0.03 0.00 0.00 0.00 0.00 36.38 31.63 2f2d s VAL 87 CO 0.18 -1.27 -0.20 0.72 0.00 0.00 0.00 175.10 174.53 2f2d s PHE 88 N 2.69 1.74 -1.05 5.22 -0.71 -1.11 -5.00 117.98 119.75 2f2d s PHE 88 Ca 0.19 -0.40 -0.03 0.00 -1.04 0.00 0.00 56.93 55.66 2f2d s PHE 88 Cb -0.17 -0.99 0.31 0.00 -1.21 0.00 0.00 43.02 40.96 2f2d s PHE 88 CO 0.02 0.14 1.59 2.41 -1.34 0.00 0.00 175.22 178.04 2f2d n THR 89 N 1.47 5.57 0.00 -4.49 -1.04 -1.26 -1.96 114.28 112.56 2f2d n THR 89 Ca -0.18 -5.95 0.00 0.00 -2.04 0.00 0.00 64.05 55.87 2f2d n THR 89 Cb 0.54 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 2f2d n THR 89 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2f2d n LEU 90 N 0.82 0.00 0.00 -4.42 4.32 -1.24 -3.90 117.00 112.57 2f2d n LEU 90 Ca 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 2f2d n LEU 90 Cb 0.31 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 2f2d n LEU 90 CO 0.65 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.43 2f2d n GLY 91 N 0.00 1.12 0.96 -0.72 0.00 -1.26 -4.61 105.19 100.67 2f2d n GLY 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2f2d n GLY 91 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f2d n ASP 92 N 0.00 -5.19 -3.98 1.61 2.03 -1.25 -4.54 116.55 105.23 2f2d n ASP 92 Ca 0.00 1.15 -0.42 0.00 0.52 0.00 0.00 54.79 56.04 2f2d n ASP 92 Cb 0.00 -2.73 0.00 0.00 -0.72 0.00 0.00 41.12 37.67 2f2d n ASP 92 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f2d n ASP 94 N 6.16 -3.49 -4.84 0.00 -0.08 -1.26 -5.17 116.55 107.86 2f2d n ASP 94 Ca 0.48 0.79 -0.32 0.00 -1.51 0.00 0.00 54.79 54.24 2f2d n ASP 94 Cb 0.40 3.30 -0.05 0.00 2.34 0.00 0.00 41.12 47.12 2f2d n ASP 94 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2f2d s VAL 95 N -1.87 4.55 0.93 5.18 -7.23 -1.25 -5.07 120.40 115.64 2f2d s VAL 95 Ca 0.00 1.16 -0.12 0.00 -1.81 0.00 0.00 61.98 61.21 2f2d s VAL 95 Cb 0.00 -3.68 0.15 0.00 0.56 0.00 0.00 36.38 33.40 2f2d s VAL 95 CO 0.00 -0.52 1.09 0.27 -0.31 0.00 0.00 175.10 175.63 2f2d s ILE 96 N -2.41 2.52 0.40 -0.62 -4.36 -1.26 -4.89 121.20 110.58 2f2d s ILE 96 Ca 0.58 0.17 0.09 0.00 -0.26 0.00 0.00 60.65 61.23 2f2d s ILE 96 Cb -0.10 -2.61 0.30 0.00 1.25 0.00 0.00 42.46 41.29 2f2d s ILE 96 CO 0.25 -0.22 2.00 -0.61 0.24 0.00 0.00 174.94 176.60 2f2d h GLN 97 N -1.67 0.56 -0.76 0.37 4.15 -1.96 -2.76 115.11 113.03 2f2d h GLN 97 Ca -0.51 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 58.87 2f2d h GLN 97 Cb 1.29 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.82 2f2d h GLN 97 CO 0.54 0.37 0.42 0.00 -1.93 0.00 0.00 178.83 178.23 2f2d h ALA 98 N 1.68 1.31 -0.13 3.38 0.00 -1.95 -1.58 119.26 121.98 2f2d h ALA 98 Ca 0.25 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2f2d h ALA 98 Cb 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2f2d h ALA 98 CO -0.07 0.57 -0.23 -0.07 0.00 0.00 0.00 179.25 179.45 2f2d h LEU 99 N 1.06 0.42 -1.15 0.00 -0.00 -1.88 -1.93 115.31 111.83 2f2d h LEU 99 Ca 0.27 -0.54 -0.08 0.00 -0.00 0.00 0.00 57.88 57.52 2f2d h LEU 99 Cb 0.02 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.55 2f2d h LEU 99 CO -0.04 0.88 -0.27 -0.78 -0.00 0.00 0.00 178.44 178.23 2f2d h ASP 100 N -0.03 0.25 1.50 -0.43 3.58 -1.56 -3.09 116.42 116.64 2f2d h ASP 100 Ca 0.01 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2f2d h ASP 100 Cb 0.81 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.79 2f2d h ASP 100 CO 0.05 0.53 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.86 2f2d h LEU 101 N 0.23 0.00 -0.52 2.28 3.38 -1.38 -3.30 115.31 115.99 2f2d h LEU 101 Ca 0.03 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2f2d h LEU 101 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2f2d h LEU 101 CO 0.04 0.00 -0.53 0.77 0.09 0.00 0.00 178.44 178.81 2f2d h SER 102 N 0.00 0.64 -0.40 -0.43 4.64 -1.27 -3.38 113.55 113.36 2f2d h SER 102 Ca 0.00 -0.33 0.08 0.00 -0.47 0.00 0.00 61.79 61.07 2f2d h SER 102 Cb 0.75 -0.18 -0.09 0.00 -0.31 0.00 0.00 62.40 62.57 2f2d h SER 102 CO 0.00 1.05 -0.27 0.58 -0.87 0.00 0.00 176.83 177.31 2f2d h VAL 103 N 0.44 0.30 0.00 0.95 2.07 -1.63 -2.31 116.25 116.07 2f2d h VAL 103 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2f2d h VAL 103 Cb 1.08 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2f2d h VAL 103 CO 0.10 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.88 2f2d n PRO 104 N -5.41 0.16 -2.44 1.57 -0.04 -1.26 -2.08 135.00 125.50 2f2d n PRO 104 Ca 0.02 0.59 -0.24 0.00 -0.04 0.00 0.00 63.50 63.83 2f2d n PRO 104 Cb 0.32 -1.96 0.01 0.00 -0.04 0.00 0.00 33.50 31.83 2f2d n PRO 104 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2f2d n LEU 105 N -2.29 4.36 -3.48 1.53 -0.00 -1.06 -4.96 117.00 111.10 2f2d n LEU 105 Ca -0.01 -4.97 -0.24 0.00 -0.00 0.00 0.00 56.01 50.79 2f2d n LEU 105 Cb 0.08 -0.34 -0.13 0.00 -0.00 0.00 0.00 43.42 43.04 2f2d n LEU 105 CO 0.12 2.14 -0.26 -0.04 -0.00 0.00 0.00 177.39 179.35 2f2d s MET 106 N -3.51 0.25 0.80 1.47 -1.94 -0.88 -5.02 119.30 110.46 2f2d s MET 106 Ca 0.46 -0.35 -0.07 0.00 -1.71 0.00 0.00 55.69 54.01 2f2d s MET 106 Cb 0.41 -0.95 0.14 0.00 2.01 0.00 0.00 34.83 36.43 2f2d s MET 106 CO -0.14 -1.02 1.11 -0.51 -0.01 0.00 0.00 175.02 174.46 2f2d s ASP 107 N 2.21 4.03 -0.48 3.03 1.11 -1.26 -4.65 116.67 120.66 2f2d s ASP 107 Ca 0.09 0.04 -0.28 0.00 0.18 0.00 0.00 52.55 52.58 2f2d s ASP 107 Cb -0.15 -0.36 -0.01 0.00 1.07 0.00 0.00 42.92 43.47 2f2d s ASP 107 CO -0.35 -2.10 1.65 -0.69 1.18 0.00 0.00 175.17 174.86 2f2d s VAL 108 N -3.42 3.59 0.00 -1.27 1.01 -1.26 -3.15 120.40 115.90 2f2d s VAL 108 Ca 0.67 0.53 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2f2d s VAL 108 Cb -0.06 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2f2d s VAL 108 CO 0.47 -0.81 0.00 0.61 0.00 0.00 0.00 175.10 175.38 2f2d n GLY 109 N 5.40 0.89 2.72 4.51 0.00 -1.26 -4.61 105.19 112.84 2f2d n GLY 109 Ca 0.18 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 2f2d n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f2d s GLU 110 N -2.04 -0.05 -0.07 1.61 2.02 -1.19 -3.92 118.70 115.05 2f2d s GLU 110 Ca 0.00 0.36 -0.14 0.00 0.02 0.00 0.00 54.97 55.21 2f2d s GLU 110 Cb 0.00 -0.42 -0.05 0.00 0.10 0.00 0.00 34.13 33.76 2f2d s GLU 110 CO 0.00 -0.29 0.36 0.99 0.02 0.00 0.00 175.26 176.34 2f2d s THR 111 N 1.95 5.17 -0.13 3.63 2.01 -1.16 -2.09 115.64 125.01 2f2d s THR 111 Ca 0.02 0.71 -0.03 0.00 0.31 0.00 0.00 61.69 62.69 2f2d s THR 111 Cb -0.12 -3.67 0.05 0.00 0.01 0.00 0.00 72.50 68.77 2f2d s THR 111 CO -0.03 0.50 0.06 0.00 -0.69 0.00 0.00 174.62 174.46 2f2d s ALA 112 N -0.47 0.55 -0.35 7.40 0.00 -1.11 -1.58 121.76 126.21 2f2d s ALA 112 Ca 0.21 -0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.66 2f2d s ALA 112 Cb -0.15 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2f2d s ALA 112 CO 0.10 -0.91 0.89 1.41 0.00 0.00 0.00 175.76 177.24 2f2d s MET 113 N 2.06 3.86 -0.12 0.00 -2.45 -1.01 -2.21 119.30 119.43 2f2d s MET 113 Ca 0.02 0.57 0.03 0.00 -1.25 0.00 0.00 55.69 55.06 2f2d s MET 113 Cb -0.15 -3.79 0.00 0.00 1.25 0.00 0.00 34.83 32.15 2f2d s MET 113 CO -0.07 -0.88 -0.21 0.08 1.05 0.00 0.00 175.02 174.99 2f2d s VAL 114 N 3.32 2.25 -0.95 10.11 1.01 -0.92 -2.24 120.40 132.98 2f2d s VAL 114 Ca 0.36 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 2f2d s VAL 114 Cb -0.13 -1.89 0.19 0.00 0.00 0.00 0.00 36.38 34.55 2f2d s VAL 114 CO 0.17 0.55 1.03 0.42 0.00 0.00 0.00 175.10 177.27 2f2d s THR 115 N 0.52 5.25 -0.47 3.92 -4.23 -0.82 -1.64 115.64 118.17 2f2d s THR 115 Ca -0.13 -2.27 -0.24 0.00 -1.18 0.00 0.00 61.69 57.87 2f2d s THR 115 Cb -0.17 -4.66 0.03 0.00 1.34 0.00 0.00 72.50 69.04 2f2d s THR 115 CO 0.05 -1.31 0.86 0.00 -0.54 0.00 0.00 174.62 173.68 2f2d s ALA 116 N 1.13 3.25 0.43 3.99 0.00 -0.94 -3.36 121.76 126.26 2f2d s ALA 116 Ca 0.28 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 51.02 2f2d s ALA 116 Cb -0.07 -3.58 -0.11 0.00 0.00 0.00 0.00 23.12 19.36 2f2d s ALA 116 CO -0.08 -2.06 0.86 -0.25 0.00 0.00 0.00 175.76 174.23 2f2d n ASP 117 N 7.01 0.55 0.31 0.00 9.92 -1.22 -2.80 116.55 130.31 2f2d n ASP 117 Ca 0.03 0.98 0.16 0.00 -0.53 0.00 0.00 54.79 55.43 2f2d n ASP 117 Cb 0.48 -1.28 0.85 0.00 -0.64 0.00 0.00 41.12 40.53 2f2d n ASP 117 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 2f2d h SER 118 N 1.22 0.00 0.09 -2.24 4.64 -1.81 -0.58 113.55 114.87 2f2d h SER 118 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2f2d h SER 118 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 2f2d h SER 118 CO 0.55 0.00 -0.07 0.50 -0.87 0.00 0.00 176.83 176.93 2f2d h LYS 119 N 0.00 -0.17 0.01 4.77 3.64 -1.97 -3.37 116.57 119.49 2f2d h LYS 119 Ca 0.00 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2f2d h LYS 119 Cb 0.50 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2f2d h LYS 119 CO 0.00 -0.11 -0.15 1.88 -2.27 0.00 0.00 179.45 178.80 2f2d h TYR 120 N -0.17 0.12 -2.61 1.91 -1.99 -1.61 -3.49 116.97 109.12 2f2d h TYR 120 Ca -0.00 -0.08 -0.46 0.00 2.00 0.00 0.00 58.73 60.20 2f2d h TYR 120 Cb 0.16 -0.01 0.08 0.00 2.00 0.00 0.00 36.73 38.96 2f2d h TYR 120 CO -0.10 0.96 0.11 0.00 -0.00 0.00 0.00 178.16 179.14 2f2d s TYR 122 N -3.11 1.93 0.00 0.00 -0.85 -1.26 -4.61 117.35 109.45 2f2d s TYR 122 Ca 0.64 0.48 0.00 0.00 -0.52 0.00 0.00 57.07 57.67 2f2d s TYR 122 Cb -0.07 -4.29 0.00 0.00 0.38 0.00 0.00 41.96 37.97 2f2d s TYR 122 CO 0.43 -2.22 0.00 0.41 -1.52 0.00 0.00 175.55 172.66 2f2d n GLY 123 N 5.54 -0.28 2.18 5.49 0.00 -1.26 -4.77 105.19 112.08 2f2d n GLY 123 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.33 2.57 0.00 1.61 -0.04 -1.26 -3.77 135.00 133.79 2f2d n PRO 124 Ca 0.00 -1.63 0.00 0.00 -0.04 0.00 0.00 63.50 61.83 2f2d n PRO 124 Cb 0.00 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 2f2d n PRO 124 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2f2d n GLN 125 N 2.38 0.00 0.00 0.54 1.13 -1.26 -5.00 117.38 115.16 2f2d n GLN 125 Ca 0.52 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.58 2f2d n GLN 125 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.03 2f2d n GLN 125 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f2d n GLY 126 N 2.16 2.80 3.59 1.08 0.00 -1.26 -5.10 105.19 108.46 2f2d n GLY 126 Ca 0.00 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 2f2d n GLY 126 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f2d s ARG 127 N -3.07 3.91 0.52 1.61 3.52 -1.26 -5.11 118.95 119.07 2f2d s ARG 127 Ca 0.00 -0.37 -0.23 0.00 -0.13 0.00 0.00 55.73 55.00 2f2d s ARG 127 Cb 0.00 -3.25 -0.06 0.00 -1.56 0.00 0.00 34.95 30.08 2f2d s ARG 127 CO 0.00 0.16 1.36 -1.54 -0.81 0.00 0.00 175.30 174.47 2f2d s SER 128 N 0.68 5.45 -0.07 -2.12 1.04 -1.26 -4.14 113.70 113.28 2f2d s SER 128 Ca 0.04 2.77 -0.05 0.00 0.48 0.00 0.00 55.95 59.18 2f2d s SER 128 Cb -0.13 -2.64 -0.02 0.00 0.10 0.00 0.00 66.02 63.33 2f2d s SER 128 CO 0.02 -1.45 -0.10 -0.81 0.98 0.00 0.00 173.24 171.88 2f2d n PRO 129 N -0.82 0.23 -2.06 4.02 -0.04 -1.26 -4.94 135.00 130.13 2f2d n PRO 129 Ca 0.09 0.36 -0.28 0.00 -0.04 0.00 0.00 63.50 63.63 2f2d n PRO 129 Cb 0.44 -1.19 0.02 0.00 -0.04 0.00 0.00 33.50 32.73 2f2d n PRO 129 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2f2d n TYR 130 N -3.44 3.04 -2.66 0.54 4.11 -1.26 -5.04 117.16 112.44 2f2d n TYR 130 Ca -0.04 -2.62 -0.43 0.00 -0.00 0.00 0.00 57.90 54.81 2f2d n TYR 130 Cb 0.15 -0.49 -0.02 0.00 -0.00 0.00 0.00 39.34 38.98 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 -4.96 4.61 0.64 -3.48 1.01 -1.26 -5.01 121.20 112.75 2f2d s ILE 131 Ca 0.52 1.86 -0.11 0.00 0.00 0.00 0.00 60.65 62.92 2f2d s ILE 131 Cb 0.42 -4.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 2f2d s ILE 131 CO -0.08 -0.32 1.04 -2.16 0.00 0.00 0.00 174.94 173.42 2f2d s PRO 132 N 3.40 3.40 0.21 2.79 0.04 -1.26 -4.83 135.00 138.75 2f2d s PRO 132 Ca 0.44 0.74 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 2f2d s PRO 132 Cb -0.14 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 2f2d s PRO 132 CO 0.11 -0.71 1.17 -1.25 0.04 0.00 0.00 177.00 176.36 2f2d s PRO 133 N -5.18 4.52 0.19 0.56 0.04 -1.26 -4.68 135.00 129.20 2f2d s PRO 133 Ca 0.56 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2f2d s PRO 133 Cb -0.11 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2f2d s PRO 133 CO 0.54 -0.02 0.00 0.72 0.04 0.00 0.00 177.00 178.28 2f2d n HIS 134 N 2.18 -1.26 -0.23 0.56 8.25 -1.25 -4.82 115.22 118.66 2f2d n HIS 134 Ca 0.03 0.69 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 2f2d n HIS 134 Cb 0.45 -1.15 0.00 0.00 1.12 0.00 0.00 29.99 30.41 2f2d n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f2d n ALA 135 N -2.77 -0.87 -1.78 -1.41 0.00 -1.26 -4.88 120.51 107.54 2f2d n ALA 135 Ca -0.03 0.07 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 2f2d n ALA 135 Cb 0.22 -0.64 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 2f2d n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2d s ALA 136 N -3.82 2.89 -0.25 0.00 0.00 -1.26 -4.40 121.76 114.92 2f2d s ALA 136 Ca 0.00 0.81 -0.10 0.00 0.00 0.00 0.00 51.96 52.67 2f2d s ALA 136 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 2f2d s ALA 136 CO 0.00 -0.56 0.16 -0.51 0.00 0.00 0.00 175.76 174.85 2f2d s LEU 137 N -3.27 4.02 -1.16 0.00 1.43 -1.12 -2.08 118.68 116.50 2f2d s LEU 137 Ca 0.66 0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 53.61 2f2d s LEU 137 Cb -0.24 -2.09 0.08 0.00 0.03 0.00 0.00 46.19 43.97 2f2d s LEU 137 CO 0.29 0.03 1.56 0.00 0.23 0.00 0.00 176.35 178.46 2f2d s LEU 139 N 4.17 3.31 0.49 0.00 2.34 -0.65 -1.90 118.68 126.44 2f2d s LEU 139 Ca 0.49 -0.24 -0.22 0.00 0.06 0.00 0.00 54.13 54.22 2f2d s LEU 139 Cb 0.01 -1.87 -0.07 0.00 -0.56 0.00 0.00 46.19 43.70 2f2d s LEU 139 CO -0.01 -0.01 1.15 -1.61 -1.06 0.00 0.00 176.35 174.81 2f2d s GLU 140 N 1.48 3.60 -0.30 1.48 2.02 -1.11 -2.16 118.70 123.70 2f2d s GLU 140 Ca 0.06 1.71 -0.02 0.00 0.02 0.00 0.00 54.97 56.74 2f2d s GLU 140 Cb -0.15 -2.25 0.10 0.00 0.10 0.00 0.00 34.13 31.93 2f2d s GLU 140 CO 0.02 -0.67 0.11 0.08 0.02 0.00 0.00 175.26 174.81 2f2d s VAL 141 N -1.63 0.61 -0.23 2.63 1.01 -0.94 -2.74 120.40 119.11 2f2d s VAL 141 Ca 0.67 -1.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 2f2d s VAL 141 Cb -0.27 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2f2d s VAL 141 CO 0.32 -0.69 0.35 -0.89 0.00 0.00 0.00 175.10 174.19 2f2d s THR 142 N 1.75 5.21 -0.60 3.92 2.01 -0.78 -2.73 115.64 124.43 2f2d s THR 142 Ca 0.09 0.58 -0.26 0.00 0.31 0.00 0.00 61.69 62.41 2f2d s THR 142 Cb -0.17 -3.68 0.04 0.00 0.01 0.00 0.00 72.50 68.70 2f2d s THR 142 CO -0.28 0.23 1.08 -0.22 -0.69 0.00 0.00 174.62 174.74 2f2d s LEU 143 N 1.55 3.76 -0.16 4.42 1.98 -0.89 -2.68 118.68 126.67 2f2d s LEU 143 Ca 0.16 -0.25 -0.12 0.00 -2.89 0.00 0.00 54.13 51.02 2f2d s LEU 143 Cb -0.15 -2.88 -0.08 0.00 0.66 0.00 0.00 46.19 43.74 2f2d s LEU 143 CO 0.08 -1.42 -0.01 0.11 -1.89 0.00 0.00 176.35 173.22 2f2d h LYS 144 N 9.52 0.00 -3.61 1.98 1.57 -1.91 -3.37 116.57 120.74 2f2d h LYS 144 Ca -0.26 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.25 2f2d h LYS 144 Cb 1.06 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.06 2f2d h LYS 144 CO 1.16 0.32 -0.72 0.95 -0.57 0.00 0.00 179.45 180.59 2f2d s THR 145 N -2.20 -0.03 -0.33 -0.16 -4.23 -1.20 -4.95 115.64 102.55 2f2d s THR 145 Ca -0.17 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2f2d s THR 145 Cb 0.03 -0.05 0.08 0.00 1.34 0.00 0.00 72.50 73.89 2f2d s THR 145 CO 0.32 0.05 0.03 0.00 -0.54 0.00 0.00 174.62 174.48 2f2d s ALA 146 N 0.58 2.86 -0.03 3.99 0.00 -1.26 -2.37 121.76 125.53 2f2d s ALA 146 Ca -0.05 -2.13 0.01 0.00 0.00 0.00 0.00 51.96 49.79 2f2d s ALA 146 Cb -0.07 -1.98 0.02 0.00 0.00 0.00 0.00 23.12 21.10 2f2d s ALA 146 CO -0.02 -1.48 -0.02 0.14 0.00 0.00 0.00 175.76 174.39 2f2d s VAL 147 N 1.11 0.32 -0.28 0.00 -7.23 -0.97 -5.05 120.40 108.29 2f2d s VAL 147 Ca 0.01 -0.02 -0.19 0.00 -1.81 0.00 0.00 61.98 59.97 2f2d s VAL 147 Cb -0.20 -0.37 -0.02 0.00 0.56 0.00 0.00 36.38 36.35 2f2d s VAL 147 CO -0.04 0.16 0.55 -0.62 -0.31 0.00 0.00 175.10 174.84 2f2d s ASP 148 N 0.83 6.44 -0.38 4.85 2.15 -1.26 -2.22 116.67 127.07 2f2d s ASP 148 Ca -0.09 0.43 -0.03 0.00 0.43 0.00 0.00 52.55 53.28 2f2d s ASP 148 Cb -0.12 -2.29 0.20 0.00 -0.30 0.00 0.00 42.92 40.40 2f2d s ASP 148 CO -0.01 -0.37 0.98 -0.83 -0.17 0.00 0.00 175.17 174.77 2f2d s GLY 149 N 1.60 -1.67 -0.62 2.66 0.00 -1.26 -5.01 107.32 103.02 2f2d s GLY 149 Ca 0.22 0.46 -0.24 0.00 0.00 0.00 0.00 44.72 45.16 2f2d s GLY 149 CO 0.10 4.12 1.03 2.56 0.00 0.00 0.00 173.10 180.92 2f2d s PRO 150 N 1.19 3.25 -0.14 2.90 0.04 -1.26 -4.96 135.00 136.02 2f2d s PRO 150 Ca 0.23 -0.39 -0.28 0.00 0.04 0.00 0.00 61.00 60.60 2f2d s PRO 150 Cb 0.07 -4.13 -0.01 0.00 0.04 0.00 0.00 34.50 30.47 2f2d s PRO 150 CO -0.10 -1.72 0.95 -0.51 0.04 0.00 0.00 177.00 175.66 2f2d s ASP 151 N 3.27 7.13 0.00 6.66 1.01 -1.26 -4.44 116.67 129.04 2f2d s ASP 151 Ca 0.30 1.40 0.00 0.00 0.71 0.00 0.00 52.55 54.95 2f2d s ASP 151 Cb -0.13 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.28 2f2d s ASP 151 CO 0.16 -0.45 0.00 0.18 0.21 0.00 0.00 175.17 175.27 2f2d n LEU 152 N 5.19 0.00 -0.74 1.23 4.32 -1.26 -5.31 117.00 120.43 2f2d n LEU 152 Ca 0.08 0.00 0.13 0.00 -0.02 0.00 0.00 56.01 56.19 2f2d n LEU 152 Cb 0.48 0.00 0.30 0.00 -1.62 0.00 0.00 43.42 42.58 2f2d n LEU 152 CO 0.51 0.00 0.74 -0.62 -1.22 0.00 0.00 177.39 176.80