#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2d n ARG 34 N 0.00 -1.52 -4.03 2.12 3.00 -1.26 -5.01 116.66 109.96 2f2d n ARG 34 Ca 0.00 0.68 -0.09 0.00 -0.01 0.00 0.00 57.85 58.43 2f2d n ARG 34 Cb 0.00 -4.66 -0.06 0.00 0.00 0.00 0.00 32.46 27.74 2f2d n ARG 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2f2d s GLU 35 N -5.21 1.49 -0.34 5.56 -1.05 -1.26 -5.11 118.70 112.78 2f2d s GLU 35 Ca 0.41 -1.30 -0.29 0.00 -0.15 0.00 0.00 54.97 53.64 2f2d s GLU 35 Cb -0.12 0.44 0.02 0.00 -0.44 0.00 0.00 34.13 34.03 2f2d s GLU 35 CO 0.82 -0.60 1.12 -1.58 0.95 0.00 0.00 175.26 175.96 2f2d s TRP 36 N -4.04 3.04 -0.60 4.83 0.52 -1.26 -4.93 118.94 116.51 2f2d s TRP 36 Ca 0.25 1.09 -0.24 0.00 0.02 0.00 0.00 56.10 57.22 2f2d s TRP 36 Cb 0.00 -3.82 0.05 0.00 -1.15 0.00 0.00 33.47 28.56 2f2d s TRP 36 CO 0.09 -0.97 0.97 -1.17 0.02 0.00 0.00 176.95 175.90 2f2d s LEU 37 N 3.85 4.13 -0.64 2.99 0.20 -1.26 -4.94 118.68 123.02 2f2d s LEU 37 Ca 0.47 -0.56 -0.26 0.00 0.69 0.00 0.00 54.13 54.48 2f2d s LEU 37 Cb -0.12 -2.68 0.04 0.00 -0.43 0.00 0.00 46.19 43.00 2f2d s LEU 37 CO 0.18 -1.33 1.12 -1.81 -0.29 0.00 0.00 176.35 174.22 2f2d s ASP 38 N 3.16 6.28 0.88 3.68 1.11 -1.26 -1.75 116.67 128.77 2f2d s ASP 38 Ca 0.28 -0.37 -0.08 0.00 0.18 0.00 0.00 52.55 52.56 2f2d s ASP 38 Cb -0.14 -2.50 0.14 0.00 1.07 0.00 0.00 42.92 41.49 2f2d s ASP 38 CO 0.16 -1.53 0.85 2.30 1.18 0.00 0.00 175.17 178.14 2f2d n ILE 39 N 6.33 0.00 0.00 0.77 -5.35 -0.97 -4.72 119.36 115.43 2f2d n ILE 39 Ca 0.03 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 2f2d n ILE 39 Cb 0.48 -1.45 0.00 0.00 -1.74 0.00 0.00 39.64 36.93 2f2d n ILE 39 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2f2d n LEU 40 N 0.00 0.00 0.00 7.28 0.00 -1.26 -4.32 117.00 118.70 2f2d n LEU 40 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.13 2f2d n LEU 40 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.83 2f2d n LEU 40 CO 0.29 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.29 2f2d n GLY 41 N 0.00 -2.27 0.00 -3.96 0.00 -1.26 -5.09 105.19 92.61 2f2d n GLY 41 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 -5.03 115.26 113.59 2f2d n ASN 42 Ca 0.00 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2f2d n ASN 42 Cb 0.00 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 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 2.24 -1.87 2.02 7.41 0.00 -1.26 -5.08 105.19 108.64 2f2d n GLY 43 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 -0.41 -4.71 0.99 4.77 -1.26 -5.03 117.00 111.35 2f2d n LEU 44 Ca 0.00 0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.96 2f2d n LEU 44 Cb 0.00 0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2f2d n LEU 44 CO 0.00 -0.65 0.82 -0.22 -1.33 0.00 0.00 177.39 176.02 2f2d s LEU 45 N -6.45 4.38 -0.49 2.23 2.96 -1.26 -2.69 118.68 117.36 2f2d s LEU 45 Ca 0.00 1.93 0.06 0.00 -0.22 0.00 0.00 54.13 55.90 2f2d s LEU 45 Cb 0.00 -3.58 0.21 0.00 0.50 0.00 0.00 46.19 43.32 2f2d s LEU 45 CO 0.00 -0.39 0.50 -1.14 -1.32 0.00 0.00 176.35 173.99 2f2d n ARG 46 N 3.78 1.02 -3.03 1.98 0.63 -1.26 -2.28 116.66 117.50 2f2d n ARG 46 Ca 0.08 -3.66 -0.45 0.00 -0.92 0.00 0.00 57.85 52.91 2f2d n ARG 46 Cb 0.48 -1.71 -0.02 0.00 0.45 0.00 0.00 32.46 31.66 2f2d n ARG 46 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2f2d s LYS 47 N -1.04 3.78 -0.25 -0.14 2.20 -0.71 -2.54 119.74 121.04 2f2d s LYS 47 Ca 0.34 -2.22 -0.29 0.00 -0.36 0.00 0.00 55.97 53.43 2f2d s LYS 47 Cb 0.09 -4.85 -0.00 0.00 -1.51 0.00 0.00 37.83 31.56 2f2d s LYS 47 CO -0.13 -1.65 1.29 0.21 -0.36 0.00 0.00 175.35 174.71 2f2d s LYS 48 N 1.64 4.03 -0.55 4.03 2.20 -1.05 -4.40 119.74 125.63 2f2d s LYS 48 Ca 0.33 1.41 -0.28 0.00 -0.36 0.00 0.00 55.97 57.07 2f2d s LYS 48 Cb -0.06 -3.84 0.01 0.00 -1.51 0.00 0.00 37.83 32.43 2f2d s LYS 48 CO -0.07 -0.97 1.50 0.99 -0.36 0.00 0.00 175.35 176.44 2f2d s THR 49 N 4.07 3.70 0.00 3.43 2.01 -1.26 -1.86 115.64 125.73 2f2d s THR 49 Ca 0.56 0.58 0.00 0.00 0.31 0.00 0.00 61.69 63.14 2f2d s THR 49 Cb -0.19 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.00 2f2d s THR 49 CO 0.20 -1.10 0.00 -0.11 -0.69 0.00 0.00 174.62 172.92 2f2d n LEU 50 N 10.05 2.10 -4.52 4.42 7.94 -0.75 -4.79 117.00 131.44 2f2d n LEU 50 Ca 0.14 0.01 -0.41 0.00 -1.11 0.00 0.00 56.01 54.63 2f2d n LEU 50 Cb 0.49 -0.01 -0.09 0.00 0.53 0.00 0.00 43.42 44.34 2f2d n LEU 50 CO 0.71 -0.01 0.01 -0.69 -1.11 0.00 0.00 177.39 176.30 2f2d s VAL 51 N -0.02 5.18 1.12 1.96 1.01 -1.02 -5.04 120.40 123.59 2f2d s VAL 51 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 2f2d s VAL 51 Cb 0.00 -3.87 0.25 0.00 0.00 0.00 0.00 36.38 32.76 2f2d s VAL 51 CO 0.00 -0.18 1.13 -2.16 0.00 0.00 0.00 175.10 173.88 2f2d s PRO 52 N 1.95 -0.55 -0.08 2.72 0.04 -1.26 -1.66 135.00 136.16 2f2d s PRO 52 Ca 0.10 0.04 -0.30 0.00 0.04 0.00 0.00 61.00 60.88 2f2d s PRO 52 Cb -0.17 -1.67 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 2f2d s PRO 52 CO 0.12 -3.29 1.62 0.20 0.04 0.00 0.00 177.00 175.69 2f2d s GLY 53 N -3.91 1.50 0.89 0.56 0.00 -1.26 -4.47 107.32 100.63 2f2d s GLY 53 Ca 0.70 0.85 -0.11 0.00 0.00 0.00 0.00 44.72 46.15 2f2d s GLY 53 CO 0.56 3.00 1.11 2.56 0.00 0.00 0.00 173.10 180.32 2f2d s PRO 54 N 4.08 1.31 -0.16 2.90 0.04 -1.26 -4.86 135.00 137.05 2f2d s PRO 54 Ca 0.72 1.20 -0.29 0.00 0.04 0.00 0.00 61.00 62.67 2f2d s PRO 54 Cb -0.31 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 2f2d s PRO 54 CO 0.28 -2.32 1.99 -1.25 0.04 0.00 0.00 177.00 175.75 2f2d s PRO 55 N -4.78 3.55 0.00 0.56 0.04 -1.26 -3.24 135.00 129.87 2f2d s PRO 55 Ca 0.64 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.73 2f2d s PRO 55 Cb -0.20 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.11 2f2d s PRO 55 CO 0.58 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 176.41 2f2d n GLY 56 N 5.19 0.59 3.30 0.56 0.00 -1.26 -5.15 105.19 108.41 2f2d n GLY 56 Ca 0.24 -0.63 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.70 -0.95 -0.16 1.61 1.04 -1.20 -4.99 113.70 107.36 2f2d s SER 57 Ca 0.00 1.04 0.00 0.00 0.48 0.00 0.00 55.95 57.47 2f2d s SER 57 Cb 0.00 1.97 0.03 0.00 0.10 0.00 0.00 66.02 68.12 2f2d s SER 57 CO 0.00 -0.25 -0.10 -0.44 0.98 0.00 0.00 173.24 173.43 2f2d s SER 58 N 2.80 2.82 0.27 7.02 0.01 -1.26 -4.59 113.70 120.76 2f2d s SER 58 Ca 0.08 -0.59 -0.31 0.00 1.31 0.00 0.00 55.95 56.44 2f2d s SER 58 Cb -0.14 -1.09 -0.12 0.00 0.21 0.00 0.00 66.02 64.88 2f2d s SER 58 CO -0.19 -0.11 1.61 -2.11 0.41 0.00 0.00 173.24 172.85 2f2d n ARG 59 N 4.79 2.68 -2.37 12.44 1.85 -1.26 -4.40 116.66 130.39 2f2d n ARG 59 Ca -0.15 0.96 -0.38 0.00 -1.00 0.00 0.00 57.85 57.28 2f2d n ARG 59 Cb 0.49 -2.75 -0.03 0.00 -1.05 0.00 0.00 32.46 29.13 2f2d n ARG 59 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2f2d s PRO 60 N -0.17 4.06 0.64 2.89 0.04 -1.26 -5.04 135.00 136.16 2f2d s PRO 60 Ca 0.66 1.72 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 2f2d s PRO 60 Cb -0.51 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.41 2f2d s PRO 60 CO 0.45 -0.28 1.08 0.14 0.04 0.00 0.00 177.00 178.43 2f2d s VAL 61 N -1.50 3.56 -0.33 -0.36 -7.23 -1.26 -4.95 120.40 108.33 2f2d s VAL 61 Ca 0.58 0.71 -0.29 0.00 -1.81 0.00 0.00 61.98 61.17 2f2d s VAL 61 Cb -0.28 -3.24 -0.01 0.00 0.56 0.00 0.00 36.38 33.41 2f2d s VAL 61 CO 0.35 -0.47 1.66 -0.75 -0.31 0.00 0.00 175.10 175.58 2f2d s LYS 62 N -4.18 3.50 0.00 4.82 2.47 -1.26 -4.03 119.74 121.06 2f2d s LYS 62 Ca 0.65 1.35 0.00 0.00 -1.56 0.00 0.00 55.97 56.41 2f2d s LYS 62 Cb -0.18 -4.12 0.00 0.00 -1.46 0.00 0.00 37.83 32.07 2f2d s LYS 62 CO 0.41 -1.66 0.00 0.41 0.16 0.00 0.00 175.35 174.67 2f2d n GLY 63 N 5.17 0.63 3.25 5.54 0.00 -1.17 -5.07 105.19 113.54 2f2d n GLY 63 Ca 0.20 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.73 0.44 -0.46 1.61 -0.21 -1.26 -4.79 119.66 114.27 2f2d s GLN 64 Ca 0.00 0.45 -0.28 0.00 0.02 0.00 0.00 55.36 55.55 2f2d s GLN 64 Cb 0.00 0.21 0.01 0.00 1.00 0.00 0.00 33.01 34.23 2f2d s GLN 64 CO 0.00 -0.06 1.49 0.08 -2.12 0.00 0.00 175.29 174.68 2f2d s VAL 65 N 0.08 3.78 -0.18 1.09 1.01 -0.71 -1.54 120.40 123.94 2f2d s VAL 65 Ca -0.01 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2f2d s VAL 65 Cb -0.03 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.18 2f2d s VAL 65 CO 0.01 -0.84 -0.17 0.68 0.00 0.00 0.00 175.10 174.78 2f2d s VAL 66 N 6.01 2.41 -0.12 2.92 -7.23 -0.52 -2.87 120.40 121.00 2f2d s VAL 66 Ca 0.61 -0.83 -0.02 0.00 -1.81 0.00 0.00 61.98 59.94 2f2d s VAL 66 Cb -0.14 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 2f2d s VAL 66 CO 0.30 0.52 -0.05 -0.89 -0.31 0.00 0.00 175.10 174.66 2f2d s THR 67 N 1.18 3.80 0.13 5.32 2.01 -1.06 -2.80 115.64 124.22 2f2d s THR 67 Ca 0.02 -0.41 0.07 0.00 0.31 0.00 0.00 61.69 61.68 2f2d s THR 67 Cb -0.14 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 2f2d s THR 67 CO -0.08 0.54 -0.18 0.68 -0.69 0.00 0.00 174.62 174.90 2f2d s VAL 68 N -0.17 1.60 -0.75 3.82 -7.23 -1.11 -2.10 120.40 114.46 2f2d s VAL 68 Ca 0.03 -1.71 -0.12 0.00 -1.81 0.00 0.00 61.98 58.37 2f2d s VAL 68 Cb -0.13 -1.62 0.20 0.00 0.56 0.00 0.00 36.38 35.39 2f2d s VAL 68 CO 0.03 -0.26 0.67 -2.28 -0.31 0.00 0.00 175.10 172.94 2f2d s HIS 69 N -1.75 3.64 0.25 2.82 5.04 -0.23 -2.92 115.29 122.14 2f2d s HIS 69 Ca 0.10 -2.04 -0.16 0.00 -1.54 0.00 0.00 55.06 51.42 2f2d s HIS 69 Cb -0.07 -3.70 -0.08 0.00 0.04 0.00 0.00 32.58 28.77 2f2d s HIS 69 CO 0.05 -0.97 0.68 -0.48 -2.34 0.00 0.00 174.74 171.68 2f2d s LEU 70 N 0.32 4.21 -0.37 8.88 0.05 -1.26 -1.76 118.68 128.75 2f2d s LEU 70 Ca 0.16 1.26 0.00 0.00 0.05 0.00 0.00 54.13 55.60 2f2d s LEU 70 Cb -0.15 -3.75 0.13 0.00 -2.05 0.00 0.00 46.19 40.37 2f2d s LEU 70 CO -0.06 -0.07 0.19 -1.58 -0.55 0.00 0.00 176.35 174.29 2f2d s GLN 71 N -2.47 0.80 -0.19 1.48 -0.44 -1.17 -4.15 119.66 113.52 2f2d s GLN 71 Ca 0.47 -1.45 -0.26 0.00 -2.50 0.00 0.00 55.36 51.62 2f2d s GLN 71 Cb -0.13 -1.76 -0.01 0.00 -1.64 0.00 0.00 33.01 29.47 2f2d s GLN 71 CO 0.19 -1.14 0.90 0.99 0.50 0.00 0.00 175.29 176.73 2f2d s THR 72 N 1.00 4.82 -0.02 -0.34 2.01 -1.26 -2.95 115.64 118.90 2f2d s THR 72 Ca 0.16 1.75 -0.01 0.00 0.31 0.00 0.00 61.69 63.89 2f2d s THR 72 Cb -0.22 -4.19 0.01 0.00 0.01 0.00 0.00 72.50 68.11 2f2d s THR 72 CO -0.07 -0.05 0.04 -0.44 -0.69 0.00 0.00 174.62 173.42 2f2d s SER 73 N 1.21 -0.02 -0.10 3.53 0.01 -0.67 -3.04 113.70 114.62 2f2d s SER 73 Ca 0.40 0.08 -0.17 0.00 1.31 0.00 0.00 55.95 57.56 2f2d s SER 73 Cb -0.16 0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.07 2f2d s SER 73 CO 0.10 -0.05 0.46 -0.22 0.41 0.00 0.00 173.24 173.94 2f2d s LEU 74 N 0.39 4.31 0.21 2.44 1.98 -1.26 -3.46 118.68 123.28 2f2d s LEU 74 Ca -0.03 0.84 -0.10 0.00 -2.89 0.00 0.00 54.13 51.94 2f2d s LEU 74 Cb -0.04 -2.67 0.28 0.00 0.66 0.00 0.00 46.19 44.41 2f2d s LEU 74 CO -0.01 0.06 1.71 -0.33 -1.89 0.00 0.00 176.35 175.89 2f2d h GLU 75 N 6.35 0.26 0.11 1.98 4.39 -1.95 -0.88 114.58 124.84 2f2d h GLU 75 Ca -0.43 -0.02 -0.26 0.00 0.34 0.00 0.00 59.36 59.00 2f2d h GLU 75 Cb 1.18 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2f2d h GLU 75 CO 0.73 0.17 -1.30 -2.95 -1.16 0.00 0.00 179.01 174.50 2f2d h ASN 76 N 0.27 0.36 1.41 1.42 7.08 -2.00 -3.43 115.58 120.68 2f2d h ASN 76 Ca 0.30 -0.85 0.00 0.00 -3.08 0.00 0.00 56.30 52.67 2f2d h ASN 76 Cb 0.44 -0.12 0.00 0.00 -2.08 0.00 0.00 38.32 36.56 2f2d h ASN 76 CO -0.38 1.57 0.00 1.23 -2.08 0.00 0.00 177.43 177.77 2f2d h GLY 77 N -0.05 0.00 -1.63 9.14 0.00 -1.92 -3.50 103.07 105.11 2f2d h GLY 77 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2f2d h GLY 77 CO 0.05 0.00 -0.12 2.41 0.00 0.00 0.00 176.54 178.89 2f2d n THR 78 N -2.43 -3.42 -4.16 4.70 -1.04 -0.36 -4.84 114.28 102.73 2f2d n THR 78 Ca 0.04 0.41 -0.36 0.00 -2.04 0.00 0.00 64.05 62.11 2f2d n THR 78 Cb 0.41 -2.67 -0.05 0.00 -1.82 0.00 0.00 70.33 66.20 2f2d n THR 78 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2f2d n ARG 79 N 0.23 -0.66 0.01 -2.82 0.63 -1.26 -4.60 116.66 108.18 2f2d n ARG 79 Ca 0.00 0.06 -0.18 0.00 -0.92 0.00 0.00 57.85 56.80 2f2d n ARG 79 Cb 0.00 -2.93 -0.09 0.00 0.45 0.00 0.00 32.46 29.89 2f2d n ARG 79 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 2f2d h VAL 80 N -1.92 1.30 -1.67 5.15 -1.51 -1.86 -3.40 116.25 112.35 2f2d h VAL 80 Ca -0.64 -2.08 -0.44 0.00 -1.23 0.00 0.00 66.70 62.31 2f2d h VAL 80 Cb 1.32 2.25 -0.30 0.00 -2.13 0.00 0.00 31.29 32.43 2f2d h VAL 80 CO 0.60 0.64 -0.84 1.67 -1.23 0.00 0.00 177.57 178.41 2f2d n GLN 81 N -3.97 0.46 -2.28 5.19 -0.06 -1.25 -4.99 117.38 110.49 2f2d n GLN 81 Ca -0.09 -2.75 -0.43 0.00 -2.00 0.00 0.00 57.00 51.73 2f2d n GLN 81 Cb 0.78 -1.49 -0.02 0.00 -4.06 0.00 0.00 30.24 25.45 2f2d n GLN 81 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 2f2d s GLU 82 N 0.02 3.59 -0.50 3.69 2.12 -1.25 -4.20 118.70 122.17 2f2d s GLU 82 Ca 0.33 1.12 0.03 0.00 0.36 0.00 0.00 54.97 56.81 2f2d s GLU 82 Cb 0.09 -4.04 0.16 0.00 0.26 0.00 0.00 34.13 30.59 2f2d s GLU 82 CO -0.15 -1.54 0.34 -2.00 -0.54 0.00 0.00 175.26 171.37 2f2d s GLU 83 N 4.95 1.44 -0.06 4.30 2.12 -1.26 -4.99 118.70 125.21 2f2d s GLU 83 Ca 0.65 -2.37 -0.24 0.00 0.36 0.00 0.00 54.97 53.37 2f2d s GLU 83 Cb -0.17 -2.28 -0.26 0.00 0.26 0.00 0.00 34.13 31.68 2f2d s GLU 83 CO 0.31 -1.27 0.95 -1.00 -0.54 0.00 0.00 175.26 173.71 2f2d h PRO 84 N 6.03 0.22 -5.51 4.30 0.13 -1.91 -3.39 132.00 131.86 2f2d h PRO 84 Ca 0.13 -0.29 -0.64 0.00 -0.87 0.00 0.00 66.00 64.32 2f2d h PRO 84 Cb 0.88 0.10 -0.14 0.00 0.13 0.00 0.00 31.00 31.96 2f2d h PRO 84 CO 0.50 1.06 0.96 -2.00 -0.23 0.00 0.00 178.00 178.30 2f2d s GLU 85 N -2.75 3.46 -0.86 0.86 2.56 -1.26 -4.05 118.70 116.66 2f2d s GLU 85 Ca -0.15 -1.27 -0.01 0.00 0.00 0.00 0.00 54.97 53.53 2f2d s GLU 85 Cb 0.01 -4.83 0.21 0.00 2.00 0.00 0.00 34.13 31.52 2f2d s GLU 85 CO 0.77 -1.93 0.73 -1.17 -0.56 0.00 0.00 175.26 173.10 2f2d s LEU 86 N 3.83 5.46 0.01 2.70 2.96 -1.15 -5.03 118.68 127.46 2f2d s LEU 86 Ca 0.34 -3.67 -0.19 0.00 -0.22 0.00 0.00 54.13 50.39 2f2d s LEU 86 Cb -0.06 -1.88 -0.06 0.00 0.50 0.00 0.00 46.19 44.69 2f2d s LEU 86 CO -0.03 -0.19 0.55 0.54 -1.32 0.00 0.00 176.35 175.90 2f2d s VAL 87 N -1.26 4.91 -0.08 1.68 0.11 -1.26 -2.77 120.40 121.73 2f2d s VAL 87 Ca 0.26 1.16 -0.30 0.00 -2.93 0.00 0.00 61.98 60.17 2f2d s VAL 87 Cb -0.08 -3.88 0.09 0.00 -1.53 0.00 0.00 36.38 30.98 2f2d s VAL 87 CO -0.12 0.47 0.78 0.72 -3.33 0.00 0.00 175.10 173.61 2f2d s PHE 88 N -0.47 -0.56 0.24 1.54 -0.71 -1.12 -5.03 117.98 111.87 2f2d s PHE 88 Ca 0.29 0.94 -0.28 0.00 -1.04 0.00 0.00 56.93 56.84 2f2d s PHE 88 Cb -0.18 0.43 -0.09 0.00 -1.21 0.00 0.00 43.02 41.97 2f2d s PHE 88 CO 0.16 -0.53 0.91 0.99 -1.34 0.00 0.00 175.22 175.41 2f2d s THR 89 N -1.28 4.15 -0.55 -4.49 2.01 -1.26 -1.44 115.64 112.79 2f2d s THR 89 Ca -0.08 1.96 -0.28 0.00 0.31 0.00 0.00 61.69 63.61 2f2d s THR 89 Cb -0.00 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.29 2f2d s THR 89 CO 0.06 0.43 1.49 -0.22 -0.69 0.00 0.00 174.62 175.70 2f2d s LEU 90 N -1.37 3.39 0.00 4.42 0.20 -0.59 -3.36 118.68 121.38 2f2d s LEU 90 Ca 0.42 0.36 0.00 0.00 0.69 0.00 0.00 54.13 55.60 2f2d s LEU 90 Cb -0.24 -3.02 0.00 0.00 -0.43 0.00 0.00 46.19 42.50 2f2d s LEU 90 CO 0.29 -1.79 0.00 0.61 -0.29 0.00 0.00 176.35 175.17 2f2d n GLY 91 N 5.32 0.78 2.08 7.98 0.00 -1.26 -3.07 105.19 117.03 2f2d n GLY 91 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.51 -2.68 1.61 -0.08 -1.21 -5.07 116.55 107.61 2f2d n ASP 92 Ca 0.00 0.35 -0.16 0.00 -1.51 0.00 0.00 54.79 53.47 2f2d n ASP 92 Cb 0.00 1.65 0.06 0.00 2.34 0.00 0.00 41.12 45.17 2f2d n ASP 92 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f2d h ASP 94 N -1.86 0.26 -2.94 0.00 1.82 -1.98 -3.46 116.42 108.25 2f2d h ASP 94 Ca -0.40 -0.18 -0.47 0.00 -0.39 0.00 0.00 57.03 55.59 2f2d h ASP 94 Cb 1.26 -0.07 0.22 0.00 0.68 0.00 0.00 39.33 41.42 2f2d h ASP 94 CO 0.39 0.37 -0.58 1.33 -1.61 0.00 0.00 179.24 179.14 2f2d n VAL 95 N -4.83 0.00 -1.62 2.25 0.24 -1.26 -4.98 118.33 108.12 2f2d n VAL 95 Ca -0.04 -0.30 -0.36 0.00 -2.04 0.00 0.00 64.34 61.60 2f2d n VAL 95 Cb 0.13 -0.75 0.08 0.00 -1.47 0.00 0.00 33.84 31.83 2f2d n VAL 95 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2f2d s ILE 96 N -2.35 2.04 0.38 1.34 -4.36 -1.26 -4.81 121.20 112.18 2f2d s ILE 96 Ca 0.61 0.02 0.10 0.00 -0.26 0.00 0.00 60.65 61.12 2f2d s ILE 96 Cb -0.18 -2.89 0.32 0.00 1.25 0.00 0.00 42.46 40.95 2f2d s ILE 96 CO 0.65 -0.01 1.92 -0.61 0.24 0.00 0.00 174.94 177.13 2f2d h GLN 97 N 0.26 0.61 -0.57 0.37 -0.00 -1.71 -2.11 115.11 111.97 2f2d h GLN 97 Ca -0.50 -0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.12 2f2d h GLN 97 Cb 1.33 -0.14 -0.03 0.00 0.00 0.00 0.00 27.48 28.64 2f2d h GLN 97 CO 0.52 0.41 0.38 0.00 0.00 0.00 0.00 178.83 180.13 2f2d h ALA 98 N 1.62 0.72 0.54 3.38 0.00 -1.83 -3.22 119.26 120.46 2f2d h ALA 98 Ca 0.38 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2f2d h ALA 98 Cb 0.59 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2f2d h ALA 98 CO -0.14 0.16 -0.26 1.25 0.00 0.00 0.00 179.25 180.26 2f2d h LEU 99 N 0.77 -0.61 -0.84 0.00 7.12 -1.71 -2.76 115.31 117.28 2f2d h LEU 99 Ca 0.21 -0.05 0.18 0.00 0.13 0.00 0.00 57.88 58.35 2f2d h LEU 99 Cb -0.09 0.16 -0.11 0.00 -0.53 0.00 0.00 40.66 40.09 2f2d h LEU 99 CO -0.05 -0.31 0.37 -0.78 -0.13 0.00 0.00 178.44 177.55 2f2d h ASP 100 N -0.92 0.35 -0.72 1.25 3.58 -1.62 -2.22 116.42 116.13 2f2d h ASP 100 Ca -0.07 0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 2f2d h ASP 100 Cb 0.62 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.73 2f2d h ASP 100 CO 0.12 0.08 0.19 -0.07 -2.88 0.00 0.00 179.24 176.68 2f2d h LEU 101 N 0.46 1.08 0.00 2.28 3.38 -1.63 -3.22 115.31 117.66 2f2d h LEU 101 Ca 0.49 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2f2d h LEU 101 Cb 0.83 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2f2d h LEU 101 CO -0.46 1.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.56 2f2d n SER 102 N -4.24 0.00 0.18 -0.43 3.41 -0.87 -4.13 113.62 107.54 2f2d n SER 102 Ca 0.06 -0.32 -0.15 0.00 -0.26 0.00 0.00 58.87 58.20 2f2d n SER 102 Cb 0.25 -0.21 -0.08 0.00 -0.26 0.00 0.00 64.21 63.92 2f2d n SER 102 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2f2d h VAL 103 N 0.00 0.72 0.00 -3.33 2.07 -1.47 -3.06 116.25 111.17 2f2d h VAL 103 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2f2d h VAL 103 Cb 0.18 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2f2d h VAL 103 CO 0.00 0.02 0.00 -0.81 0.02 0.00 0.00 177.57 176.80 2f2d n PRO 104 N -5.25 0.12 -3.44 1.57 -0.04 -1.26 -2.58 135.00 124.13 2f2d n PRO 104 Ca -0.10 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.10 2f2d n PRO 104 Cb 0.19 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.08 2f2d n PRO 104 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f2d n LEU 105 N -0.98 2.00 -3.13 1.53 4.77 -1.16 -5.04 117.00 114.99 2f2d n LEU 105 Ca 0.03 -5.04 0.03 0.00 -0.03 0.00 0.00 56.01 51.01 2f2d n LEU 105 Cb 0.01 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2f2d n LEU 105 CO 0.02 1.98 0.21 -0.32 -1.33 0.00 0.00 177.39 177.95 2f2d s MET 106 N -1.56 0.52 0.71 3.23 1.75 -1.07 -4.95 119.30 117.93 2f2d s MET 106 Ca 0.35 0.19 -0.09 0.00 -1.25 0.00 0.00 55.69 54.89 2f2d s MET 106 Cb 0.10 0.15 0.04 0.00 2.84 0.00 0.00 34.83 37.97 2f2d s MET 106 CO -0.10 -0.87 1.05 -0.51 -0.65 0.00 0.00 175.02 173.95 2f2d s ASP 107 N 2.49 5.05 -0.40 1.11 1.11 -1.26 -4.50 116.67 120.27 2f2d s ASP 107 Ca 0.15 0.74 -0.28 0.00 0.18 0.00 0.00 52.55 53.34 2f2d s ASP 107 Cb -0.06 -1.46 -0.01 0.00 1.07 0.00 0.00 42.92 42.46 2f2d s ASP 107 CO -0.19 -1.50 1.69 -0.69 1.18 0.00 0.00 175.17 175.66 2f2d s VAL 108 N -3.30 3.58 0.00 -1.27 1.01 -1.26 -1.42 120.40 117.74 2f2d s VAL 108 Ca 0.59 0.56 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2f2d s VAL 108 Cb -0.11 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2f2d s VAL 108 CO 0.47 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2f2d n GLY 109 N 5.37 0.73 3.53 4.51 0.00 -1.24 -4.36 105.19 113.71 2f2d n GLY 109 Ca 0.20 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.95 3.36 -0.39 1.61 2.12 -0.51 -4.12 118.70 119.82 2f2d s GLU 110 Ca 0.00 -0.22 -0.29 0.00 0.36 0.00 0.00 54.97 54.82 2f2d s GLU 110 Cb 0.00 -4.01 0.02 0.00 0.26 0.00 0.00 34.13 30.40 2f2d s GLU 110 CO 0.00 -1.31 1.17 0.99 -0.54 0.00 0.00 175.26 175.57 2f2d s THR 111 N 3.60 4.26 -0.13 -1.70 2.01 -0.66 -3.56 115.64 119.47 2f2d s THR 111 Ca 0.30 1.38 -0.05 0.00 0.31 0.00 0.00 61.69 63.63 2f2d s THR 111 Cb -0.13 -4.42 0.06 0.00 0.01 0.00 0.00 72.50 68.02 2f2d s THR 111 CO 0.20 -0.71 0.26 0.00 -0.69 0.00 0.00 174.62 173.68 2f2d s ALA 112 N 4.27 -0.55 -0.51 7.40 0.00 -0.59 -1.82 121.76 129.96 2f2d s ALA 112 Ca 0.50 0.94 -0.26 0.00 0.00 0.00 0.00 51.96 53.14 2f2d s ALA 112 Cb -0.11 -0.96 0.03 0.00 0.00 0.00 0.00 23.12 22.08 2f2d s ALA 112 CO 0.25 -0.57 1.01 1.41 0.00 0.00 0.00 175.76 177.86 2f2d s MET 113 N 2.25 3.50 -0.28 0.00 1.75 -0.78 -2.55 119.30 123.20 2f2d s MET 113 Ca -0.00 0.12 -0.25 0.00 -1.25 0.00 0.00 55.69 54.31 2f2d s MET 113 Cb -0.12 -3.98 0.00 0.00 2.84 0.00 0.00 34.83 33.58 2f2d s MET 113 CO -0.08 -1.41 0.87 0.08 -0.65 0.00 0.00 175.02 173.83 2f2d s VAL 114 N 4.15 4.75 -0.56 10.11 1.01 -0.75 -2.52 120.40 136.59 2f2d s VAL 114 Ca 0.38 1.49 0.05 0.00 0.00 0.00 0.00 61.98 63.91 2f2d s VAL 114 Cb -0.10 -4.19 0.19 0.00 0.00 0.00 0.00 36.38 32.28 2f2d s VAL 114 CO 0.25 -0.21 0.49 1.07 0.00 0.00 0.00 175.10 176.70 2f2d n THR 115 N 5.46 0.54 -2.56 3.92 5.66 -1.05 -1.55 114.28 124.69 2f2d n THR 115 Ca 0.06 -4.35 -0.36 0.00 -3.05 0.00 0.00 64.05 56.35 2f2d n THR 115 Cb 0.48 -1.97 -0.04 0.00 -1.55 0.00 0.00 70.33 67.24 2f2d n THR 115 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2f2d s ALA 116 N -1.12 3.10 1.04 1.79 0.00 -1.25 -4.32 121.76 121.00 2f2d s ALA 116 Ca 0.31 0.69 -0.15 0.00 0.00 0.00 0.00 51.96 52.81 2f2d s ALA 116 Cb 0.04 -3.26 0.08 0.00 0.00 0.00 0.00 23.12 19.98 2f2d s ALA 116 CO -0.15 -0.18 0.28 -3.47 0.00 0.00 0.00 175.76 172.25 2f2d n ASP 117 N -0.03 -2.12 -4.58 0.00 2.03 -1.09 -3.32 116.55 107.44 2f2d n ASP 117 Ca 0.05 0.11 -0.28 0.00 0.52 0.00 0.00 54.79 55.19 2f2d n ASP 117 Cb 0.50 -1.11 -0.06 0.00 -0.72 0.00 0.00 41.12 39.73 2f2d n ASP 117 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2f2d s SER 118 N -1.98 5.01 0.02 1.67 1.04 -1.26 -2.71 113.70 115.49 2f2d s SER 118 Ca 0.57 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2f2d s SER 118 Cb -0.17 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2f2d s SER 118 CO 0.66 -3.07 0.00 0.29 0.98 0.00 0.00 173.24 172.11 2f2d n LYS 119 N 8.38 0.00 -2.85 4.02 4.76 -1.26 -4.96 118.16 126.24 2f2d n LYS 119 Ca 0.44 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.61 2f2d n LYS 119 Cb 0.47 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.62 2f2d n LYS 119 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2f2d n TYR 120 N -2.58 3.92 0.00 2.13 4.01 -1.10 -4.75 117.16 118.79 2f2d n TYR 120 Ca 0.00 -3.82 0.00 0.00 -0.16 0.00 0.00 57.90 53.92 2f2d n TYR 120 Cb 0.00 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 2f2d n TYR 120 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2f2d n TYR 122 N 0.00 0.77 -4.99 0.00 4.01 -1.26 -3.34 117.16 112.35 2f2d n TYR 122 Ca 0.00 -3.80 0.00 0.00 -0.16 0.00 0.00 57.90 53.94 2f2d n TYR 122 Cb 0.00 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.61 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 0.53 0.96 3.54 2.72 0.00 -1.26 -3.76 105.19 107.91 2f2d n GLY 123 Ca 0.25 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 3.29 0.08 1.61 0.04 -1.26 -4.59 135.00 134.17 2f2d s PRO 124 Ca 0.00 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 60.84 2f2d s PRO 124 Cb 0.00 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.42 2f2d s PRO 124 CO 0.00 -1.86 0.00 0.94 0.04 0.00 0.00 177.00 176.12 2f2d n GLN 125 N 8.56 -1.98 0.00 4.56 -0.06 -1.26 -5.03 117.38 122.17 2f2d n GLN 125 Ca 0.03 1.70 0.00 0.00 -2.00 0.00 0.00 57.00 56.73 2f2d n GLN 125 Cb 0.48 -1.51 0.00 0.00 -4.06 0.00 0.00 30.24 25.15 2f2d n GLN 125 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f2d n GLY 126 N 0.62 1.66 3.93 1.69 0.00 -0.93 -4.93 105.19 107.22 2f2d n GLY 126 Ca 0.00 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 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 3.81 3.51 0.30 1.61 0.52 -1.26 -4.83 118.95 122.61 2f2d s ARG 127 Ca 0.00 -0.25 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 2f2d s ARG 127 Cb 0.00 -2.65 -0.10 0.00 0.52 0.00 0.00 34.95 32.71 2f2d s ARG 127 CO 0.00 0.15 1.42 -1.12 0.02 0.00 0.00 175.30 175.78 2f2d s SER 128 N -3.85 6.61 -0.01 0.23 0.01 -1.26 -3.19 113.70 112.23 2f2d s SER 128 Ca 0.41 2.77 -0.19 0.00 1.31 0.00 0.00 55.95 60.24 2f2d s SER 128 Cb -0.10 -2.64 -0.33 0.00 0.21 0.00 0.00 66.02 63.16 2f2d s SER 128 CO 0.35 -0.70 0.95 1.55 0.41 0.00 0.00 173.24 175.80 2f2d h PRO 129 N 4.19 0.42 -0.59 12.44 0.13 -2.01 -3.48 132.00 143.10 2f2d h PRO 129 Ca -0.48 -0.69 0.14 0.00 -0.87 0.00 0.00 66.00 64.10 2f2d h PRO 129 Cb 1.22 0.26 -0.20 0.00 0.13 0.00 0.00 31.00 32.41 2f2d h PRO 129 CO 0.72 1.33 -0.17 1.52 -0.23 0.00 0.00 178.00 181.17 2f2d s TYR 130 N -2.54 -1.09 -0.37 1.56 1.13 -1.19 -5.13 117.35 109.72 2f2d s TYR 130 Ca -0.12 0.67 -0.05 0.00 -1.41 0.00 0.00 57.07 56.17 2f2d s TYR 130 Cb 0.02 0.20 0.07 0.00 -1.10 0.00 0.00 41.96 41.16 2f2d s TYR 130 CO 0.88 -0.63 0.14 0.42 -2.51 0.00 0.00 175.55 173.85 2f2d s ILE 131 N 2.90 3.51 0.39 -3.49 1.01 -1.20 -4.88 121.20 119.44 2f2d s ILE 131 Ca 0.19 -1.55 -0.24 0.00 0.00 0.00 0.00 60.65 59.05 2f2d s ILE 131 Cb -0.06 -3.17 -0.10 0.00 0.01 0.00 0.00 42.46 39.15 2f2d s ILE 131 CO -0.24 -0.40 0.99 -2.16 0.00 0.00 0.00 174.94 173.14 2f2d s PRO 132 N 1.28 4.29 -0.08 2.79 0.04 -1.26 -2.20 135.00 139.87 2f2d s PRO 132 Ca 0.02 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.21 2f2d s PRO 132 Cb -0.21 -2.50 -0.15 0.00 0.04 0.00 0.00 34.50 31.67 2f2d s PRO 132 CO -0.01 -0.00 0.70 -1.00 0.04 0.00 0.00 177.00 176.73 2f2d h PRO 133 N 2.50 -0.13 -7.01 0.56 0.13 -1.95 -3.47 132.00 122.63 2f2d h PRO 133 Ca -0.48 0.01 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 2f2d h PRO 133 Cb 1.20 0.03 0.10 0.00 0.13 0.00 0.00 31.00 32.46 2f2d h PRO 133 CO 0.63 0.35 0.56 -1.01 -0.23 0.00 0.00 178.00 178.30 2f2d s HIS 134 N -2.84 2.62 0.07 1.56 3.76 -1.26 -4.61 115.29 114.59 2f2d s HIS 134 Ca -0.12 1.44 0.00 0.00 -0.15 0.00 0.00 55.06 56.23 2f2d s HIS 134 Cb -0.00 -3.61 0.00 0.00 1.11 0.00 0.00 32.58 30.08 2f2d s HIS 134 CO 0.44 -2.19 0.00 0.00 -0.85 0.00 0.00 174.74 172.14 2f2d n ALA 135 N -0.58 -2.81 -2.16 -1.40 0.00 -1.26 -4.94 120.51 107.36 2f2d n ALA 135 Ca 0.08 0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 2f2d n ALA 135 Cb 0.46 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.99 3.23 -0.10 0.00 0.00 -1.26 -4.57 121.76 118.06 2f2d s ALA 136 Ca 0.00 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 2f2d s ALA 136 Cb 0.00 -3.86 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 2f2d s ALA 136 CO 0.00 -2.02 1.01 -0.48 0.00 0.00 0.00 175.76 174.27 2f2d s LEU 137 N 5.27 4.25 -0.30 0.00 2.34 -1.21 -4.86 118.68 124.18 2f2d s LEU 137 Ca 0.69 1.54 -0.16 0.00 0.06 0.00 0.00 54.13 56.27 2f2d s LEU 137 Cb -0.23 -3.56 -0.03 0.00 -0.56 0.00 0.00 46.19 41.82 2f2d s LEU 137 CO 0.29 -0.45 0.40 0.00 -1.06 0.00 0.00 176.35 175.53 2f2d s LEU 139 N 2.12 1.25 -0.71 0.00 2.34 -0.60 -1.67 118.68 121.41 2f2d s LEU 139 Ca 0.15 -0.30 -0.22 0.00 0.06 0.00 0.00 54.13 53.82 2f2d s LEU 139 Cb -0.16 -0.83 0.08 0.00 -0.56 0.00 0.00 46.19 44.72 2f2d s LEU 139 CO 0.11 -0.09 1.02 -0.70 -1.06 0.00 0.00 176.35 175.62 2f2d s GLU 140 N 1.53 3.19 -0.19 1.48 2.56 -1.15 -1.82 118.70 124.31 2f2d s GLU 140 Ca 0.02 -0.94 -0.15 0.00 0.00 0.00 0.00 54.97 53.90 2f2d s GLU 140 Cb -0.13 -4.36 -0.04 0.00 2.00 0.00 0.00 34.13 31.60 2f2d s GLU 140 CO -0.06 -1.84 0.37 0.08 -0.56 0.00 0.00 175.26 173.25 2f2d s VAL 141 N 4.00 5.22 -0.07 3.70 1.01 -1.06 -3.07 120.40 130.14 2f2d s VAL 141 Ca 0.25 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2f2d s VAL 141 Cb -0.14 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2f2d s VAL 141 CO 0.07 0.28 -0.04 -0.89 0.00 0.00 0.00 175.10 174.51 2f2d s THR 142 N 1.16 0.63 -0.33 3.92 2.01 -0.72 -1.54 115.64 120.77 2f2d s THR 142 Ca 0.18 -0.12 -0.29 0.00 0.31 0.00 0.00 61.69 61.78 2f2d s THR 142 Cb -0.14 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.67 2f2d s THR 142 CO 0.07 0.27 1.63 -0.22 -0.69 0.00 0.00 174.62 175.69 2f2d s LEU 143 N 1.32 3.62 -0.03 4.42 1.98 -1.23 -1.06 118.68 127.70 2f2d s LEU 143 Ca -0.04 1.23 -0.02 0.00 -2.89 0.00 0.00 54.13 52.41 2f2d s LEU 143 Cb -0.14 -3.53 -0.01 0.00 0.66 0.00 0.00 46.19 43.17 2f2d s LEU 143 CO -0.02 -1.51 0.16 0.11 -1.89 0.00 0.00 176.35 173.19 2f2d h LYS 144 N 11.67 -0.06 -4.85 1.98 1.57 -1.77 -3.30 116.57 121.82 2f2d h LYS 144 Ca -0.32 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.08 2f2d h LYS 144 Cb 1.14 0.01 -0.26 0.00 0.08 0.00 0.00 32.23 33.20 2f2d h LYS 144 CO 1.04 -0.04 -0.77 0.95 -0.57 0.00 0.00 179.45 180.06 2f2d s THR 145 N -1.56 0.78 -0.35 -0.16 -4.23 -1.06 -4.91 115.64 104.16 2f2d s THR 145 Ca -0.01 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 2f2d s THR 145 Cb 0.00 -0.70 0.11 0.00 1.34 0.00 0.00 72.50 73.25 2f2d s THR 145 CO 0.03 0.05 0.14 0.00 -0.54 0.00 0.00 174.62 174.29 2f2d s ALA 146 N -0.57 1.80 -0.07 3.99 0.00 -1.26 -2.57 121.76 123.08 2f2d s ALA 146 Ca 0.01 -2.01 0.02 0.00 0.00 0.00 0.00 51.96 49.98 2f2d s ALA 146 Cb -0.06 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.35 2f2d s ALA 146 CO 0.00 -1.79 -0.12 0.14 0.00 0.00 0.00 175.76 173.99 2f2d s VAL 147 N 1.19 1.13 -0.42 0.00 -7.23 -1.14 -5.06 120.40 108.89 2f2d s VAL 147 Ca 0.12 -0.47 -0.22 0.00 -1.81 0.00 0.00 61.98 59.61 2f2d s VAL 147 Cb -0.20 -1.05 0.02 0.00 0.56 0.00 0.00 36.38 35.72 2f2d s VAL 147 CO -0.16 0.36 0.70 -0.62 -0.31 0.00 0.00 175.10 175.06 2f2d s ASP 148 N 0.76 6.39 0.00 4.85 -1.08 -1.26 -1.73 116.67 124.60 2f2d s ASP 148 Ca -0.13 -0.10 0.00 0.00 -0.52 0.00 0.00 52.55 51.80 2f2d s ASP 148 Cb -0.16 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 2f2d s ASP 148 CO 0.03 -0.77 0.00 0.61 0.52 0.00 0.00 175.17 175.55 2f2d n GLY 149 N 4.89 -0.84 3.81 2.66 0.00 -1.26 -4.99 105.19 109.47 2f2d n GLY 149 Ca 0.00 0.85 -0.33 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 3.85 -0.12 1.61 0.04 -1.26 -4.62 135.00 134.51 2f2d s PRO 150 Ca 0.00 1.22 -0.07 0.00 0.04 0.00 0.00 61.00 62.19 2f2d s PRO 150 Cb 0.00 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2f2d s PRO 150 CO 0.00 -0.37 0.13 -3.47 0.04 0.00 0.00 177.00 173.33 2f2d n ASP 151 N -1.14 -1.47 -4.52 6.66 2.03 -1.26 -5.03 116.55 111.81 2f2d n ASP 151 Ca 0.08 0.79 -0.37 0.00 0.52 0.00 0.00 54.79 55.81 2f2d n ASP 151 Cb 0.53 -3.49 -0.12 0.00 -0.72 0.00 0.00 41.12 37.33 2f2d n ASP 151 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2f2d s LEU 152 N -0.45 3.70 0.00 -2.67 1.98 -1.26 -5.20 118.68 114.78 2f2d s LEU 152 Ca -0.15 -0.09 0.27 0.00 -2.89 0.00 0.00 54.13 51.27 2f2d s LEU 152 Cb 0.01 -2.00 1.62 0.00 0.66 0.00 0.00 46.19 46.49 2f2d s LEU 152 CO 0.46 -0.01 1.97 1.21 -1.89 0.00 0.00 176.35 178.10