#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 0.00 -3.41 0.03 0.63 -1.26 -5.12 116.66 107.54 2f2d n ARG 34 Ca 0.00 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.73 2f2d n ARG 34 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 2f2d n ARG 34 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2f2d s GLU 35 N -0.36 0.45 5.92 -0.14 -1.05 -1.26 -5.13 118.70 117.14 2f2d s GLU 35 Ca 0.00 -0.58 0.00 0.00 -0.15 0.00 0.00 54.97 54.24 2f2d s GLU 35 Cb 0.00 -0.80 0.00 0.00 -0.44 0.00 0.00 34.13 32.89 2f2d s GLU 35 CO 0.00 -1.11 0.00 0.91 0.95 0.00 0.00 175.26 176.01 2f2d n TRP 36 N 4.76 0.00 -3.71 4.83 7.02 -1.26 -4.67 117.44 124.41 2f2d n TRP 36 Ca 0.04 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.31 2f2d n TRP 36 Cb 0.44 0.02 -0.18 0.00 -2.42 0.00 0.00 31.31 29.17 2f2d n TRP 36 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 2f2d s LEU 37 N 0.00 0.33 -0.34 -0.99 0.20 -1.21 -5.01 118.68 111.67 2f2d s LEU 37 Ca 0.00 -0.03 -0.28 0.00 0.69 0.00 0.00 54.13 54.51 2f2d s LEU 37 Cb 0.00 -0.26 -0.03 0.00 -0.43 0.00 0.00 46.19 45.47 2f2d s LEU 37 CO 0.00 -0.24 1.89 -1.81 -0.29 0.00 0.00 176.35 175.90 2f2d s ASP 38 N 2.09 5.73 -0.68 3.68 1.11 -1.26 -1.85 116.67 125.48 2f2d s ASP 38 Ca 0.05 1.32 -0.00 0.00 0.18 0.00 0.00 52.55 54.09 2f2d s ASP 38 Cb -0.12 -2.52 0.41 0.00 1.07 0.00 0.00 42.92 41.75 2f2d s ASP 38 CO -0.04 -1.84 1.84 2.30 1.18 0.00 0.00 175.17 178.62 2f2d n ILE 39 N 7.47 3.37 0.05 0.77 -5.35 -1.13 -4.72 119.36 119.83 2f2d n ILE 39 Ca 0.24 -3.86 0.00 0.00 -0.27 0.00 0.00 62.75 58.86 2f2d n ILE 39 Cb 0.47 -1.20 0.00 0.00 -1.74 0.00 0.00 39.64 37.17 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 -0.69 -0.94 0.00 7.28 0.00 -1.26 -4.87 117.00 116.51 2f2d n LEU 40 Ca 0.55 0.52 0.00 0.00 0.00 0.00 0.00 56.01 57.08 2f2d n LEU 40 Cb 0.51 1.21 0.00 0.00 0.00 0.00 0.00 43.42 45.14 2f2d n LEU 40 CO 0.59 0.05 0.00 0.61 0.00 0.00 0.00 177.39 178.64 2f2d n GLY 41 N -1.12 1.89 0.18 -3.96 0.00 -1.26 -4.70 105.19 96.21 2f2d n GLY 41 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 2f2d n GLY 41 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2f2d h ASN 42 N 0.00 0.60 -2.27 1.61 -1.07 -1.99 -3.44 115.58 109.02 2f2d h ASN 42 Ca 0.00 -0.41 -0.75 0.00 0.07 0.00 0.00 56.30 55.21 2f2d h ASN 42 Cb 0.00 -0.18 -0.19 0.00 -2.07 0.00 0.00 38.32 35.88 2f2d h ASN 42 CO 0.00 1.18 1.32 0.61 0.07 0.00 0.00 177.43 180.60 2f2d n GLY 43 N 0.67 3.78 2.59 9.14 0.00 -1.26 -4.92 105.19 115.19 2f2d n GLY 43 Ca -0.06 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.83 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 4.77 0.00 -3.53 0.99 4.32 -1.26 -4.83 117.00 117.45 2f2d n LEU 44 Ca 0.35 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 56.32 2f2d n LEU 44 Cb 0.41 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.16 2f2d n LEU 44 CO 0.64 0.00 0.18 -0.22 -1.22 0.00 0.00 177.39 176.76 2f2d s LEU 45 N -3.08 -1.07 -0.19 2.23 2.96 -1.26 -3.83 118.68 114.45 2f2d s LEU 45 Ca 0.00 1.25 -0.04 0.00 -0.22 0.00 0.00 54.13 55.11 2f2d s LEU 45 Cb 0.00 2.03 0.09 0.00 0.50 0.00 0.00 46.19 48.81 2f2d s LEU 45 CO 0.00 -0.24 0.32 -0.60 -1.32 0.00 0.00 176.35 174.51 2f2d s ARG 46 N 2.82 0.24 -0.09 1.98 3.52 -1.20 -2.82 118.95 123.40 2f2d s ARG 46 Ca 0.01 0.64 0.03 0.00 -0.13 0.00 0.00 55.73 56.28 2f2d s ARG 46 Cb -0.13 -0.32 -0.01 0.00 -1.56 0.00 0.00 34.95 32.93 2f2d s ARG 46 CO -0.18 -0.45 -0.19 -1.59 -0.81 0.00 0.00 175.30 172.08 2f2d s LYS 47 N 2.47 2.89 0.36 5.12 0.00 -0.77 -1.56 119.74 128.26 2f2d s LYS 47 Ca 0.05 -0.79 -0.26 0.00 0.00 0.00 0.00 55.97 54.97 2f2d s LYS 47 Cb -0.14 -2.37 -0.09 0.00 0.00 0.00 0.00 37.83 35.23 2f2d s LYS 47 CO -0.12 0.34 1.10 0.15 0.00 0.00 0.00 175.35 176.82 2f2d s LYS 48 N -0.03 4.27 -0.83 1.78 -0.14 -0.67 -3.30 119.74 120.82 2f2d s LYS 48 Ca -0.06 1.68 -0.18 0.00 -1.36 0.00 0.00 55.97 56.06 2f2d s LYS 48 Cb -0.15 -2.77 0.15 0.00 -1.68 0.00 0.00 37.83 33.39 2f2d s LYS 48 CO 0.05 -0.09 0.94 0.99 -0.76 0.00 0.00 175.35 176.48 2f2d s THR 49 N -1.45 4.99 -0.00 2.17 2.01 -1.26 -3.25 115.64 118.85 2f2d s THR 49 Ca 0.54 -1.69 -0.21 0.00 0.31 0.00 0.00 61.69 60.63 2f2d s THR 49 Cb -0.27 -4.64 -0.12 0.00 0.01 0.00 0.00 72.50 67.49 2f2d s THR 49 CO 0.34 -1.30 0.93 0.25 -0.69 0.00 0.00 174.62 174.15 2f2d h LEU 50 N 9.59 -0.64 -8.63 4.42 5.85 -1.52 -3.41 115.31 120.97 2f2d h LEU 50 Ca 0.05 0.02 -0.66 0.00 0.84 0.00 0.00 57.88 58.13 2f2d h LEU 50 Cb 1.04 0.17 -0.26 0.00 0.37 0.00 0.00 40.66 41.97 2f2d h LEU 50 CO 1.00 -0.29 -0.76 0.68 -0.34 0.00 0.00 178.44 178.74 2f2d s VAL 51 N -4.07 3.10 0.91 1.05 -7.23 -1.22 -5.01 120.40 107.92 2f2d s VAL 51 Ca -0.11 -0.65 -0.12 0.00 -1.81 0.00 0.00 61.98 59.29 2f2d s VAL 51 Cb 0.01 -2.30 0.14 0.00 0.56 0.00 0.00 36.38 34.79 2f2d s VAL 51 CO 0.33 0.52 1.14 -2.16 -0.31 0.00 0.00 175.10 174.62 2f2d s PRO 52 N 0.32 1.12 0.58 4.82 0.04 -1.26 -2.69 135.00 137.93 2f2d s PRO 52 Ca -0.10 0.29 -0.18 0.00 0.04 0.00 0.00 61.00 61.06 2f2d s PRO 52 Cb -0.16 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2f2d s PRO 52 CO 0.06 -2.21 1.10 0.20 0.04 0.00 0.00 177.00 176.18 2f2d s GLY 53 N -4.01 2.38 0.92 0.56 0.00 -1.26 -4.64 107.32 101.26 2f2d s GLY 53 Ca 0.64 0.63 -0.11 0.00 0.00 0.00 0.00 44.72 45.87 2f2d s GLY 53 CO 0.53 0.97 1.09 2.56 0.00 0.00 0.00 173.10 178.26 2f2d s PRO 54 N -3.67 1.09 -0.21 2.90 0.04 -1.26 -4.92 135.00 128.97 2f2d s PRO 54 Ca 0.69 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 2f2d s PRO 54 Cb -0.20 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2f2d s PRO 54 CO 0.32 -2.38 1.82 -1.25 0.04 0.00 0.00 177.00 175.55 2f2d s PRO 55 N -4.86 3.61 0.00 0.56 0.04 -1.26 -3.27 135.00 129.82 2f2d s PRO 55 Ca 0.64 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2f2d s PRO 55 Cb -0.19 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.20 2f2d s PRO 55 CO 0.58 -1.53 0.00 0.41 0.04 0.00 0.00 177.00 176.50 2f2d n GLY 56 N 5.03 1.23 2.95 0.56 0.00 -1.26 -5.05 105.19 108.64 2f2d n GLY 56 Ca 0.22 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 2f2d n GLY 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f2d n SER 57 N 0.58 -7.42 -4.66 1.61 3.41 -1.20 -4.93 113.62 101.00 2f2d n SER 57 Ca 0.00 0.74 -0.43 0.00 -0.26 0.00 0.00 58.87 58.92 2f2d n SER 57 Cb 0.00 -4.24 -0.02 0.00 -0.26 0.00 0.00 64.21 59.69 2f2d n SER 57 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f2d s SER 58 N -1.84 7.11 -0.15 4.04 1.04 -1.26 -4.69 113.70 117.95 2f2d s SER 58 Ca 0.14 1.40 -0.28 0.00 0.48 0.00 0.00 55.95 57.70 2f2d s SER 58 Cb -0.03 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.54 2f2d s SER 58 CO 0.67 -0.65 0.95 -0.13 0.98 0.00 0.00 173.24 175.06 2f2d s ARG 59 N 3.07 4.35 0.50 4.02 0.52 -1.26 -4.67 118.95 125.48 2f2d s ARG 59 Ca 0.45 1.25 -0.21 0.00 -0.52 0.00 0.00 55.73 56.69 2f2d s ARG 59 Cb -0.16 -3.57 -0.07 0.00 0.52 0.00 0.00 34.95 31.68 2f2d s ARG 59 CO 0.08 -0.36 1.15 -1.25 0.02 0.00 0.00 175.30 174.94 2f2d s PRO 60 N 2.23 3.57 0.50 3.54 0.04 -1.26 -5.05 135.00 138.58 2f2d s PRO 60 Ca 0.44 1.72 -0.18 0.00 0.04 0.00 0.00 61.00 63.02 2f2d s PRO 60 Cb -0.17 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 2f2d s PRO 60 CO 0.14 -0.69 1.00 0.14 0.04 0.00 0.00 177.00 177.63 2f2d s VAL 61 N -1.63 4.25 -0.05 -0.36 -7.23 -1.26 -4.92 120.40 109.19 2f2d s VAL 61 Ca 0.68 1.20 -0.30 0.00 -1.81 0.00 0.00 61.98 61.75 2f2d s VAL 61 Cb -0.27 -3.59 -0.07 0.00 0.56 0.00 0.00 36.38 33.02 2f2d s VAL 61 CO 0.32 -0.50 1.84 -0.75 -0.31 0.00 0.00 175.10 175.70 2f2d s LYS 62 N -3.73 4.01 0.00 4.82 2.20 -1.26 -3.95 119.74 121.84 2f2d s LYS 62 Ca 0.62 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 2f2d s LYS 62 Cb -0.12 -4.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.10 2f2d s LYS 62 CO 0.26 -1.07 0.00 0.41 -0.36 0.00 0.00 175.35 174.59 2f2d n GLY 63 N 4.53 0.69 3.15 5.54 0.00 -1.19 -5.01 105.19 112.89 2f2d n GLY 63 Ca 0.20 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.19 0.46 -0.67 1.61 -0.21 -1.25 -4.90 119.66 113.49 2f2d s GLN 64 Ca 0.00 -0.05 -0.27 0.00 0.02 0.00 0.00 55.36 55.06 2f2d s GLN 64 Cb 0.00 0.20 0.02 0.00 1.00 0.00 0.00 33.01 34.23 2f2d s GLN 64 CO 0.00 -0.10 1.41 0.08 -2.12 0.00 0.00 175.29 174.56 2f2d s VAL 65 N -0.77 3.68 -0.14 1.09 1.01 -0.47 -1.60 120.40 123.20 2f2d s VAL 65 Ca -0.09 0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.36 2f2d s VAL 65 Cb -0.05 -4.62 0.01 0.00 0.00 0.00 0.00 36.38 31.72 2f2d s VAL 65 CO 0.02 -1.51 -0.20 0.68 0.00 0.00 0.00 175.10 174.09 2f2d s VAL 66 N 6.40 2.26 -0.08 2.92 -7.23 -0.55 -2.65 120.40 121.47 2f2d s VAL 66 Ca 0.45 -0.91 -0.01 0.00 -1.81 0.00 0.00 61.98 59.69 2f2d s VAL 66 Cb -0.09 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 2f2d s VAL 66 CO 0.19 0.54 -0.01 -0.89 -0.31 0.00 0.00 175.10 174.62 2f2d s THR 67 N 0.78 4.23 0.00 5.32 2.01 -0.80 -2.54 115.64 124.64 2f2d s THR 67 Ca -0.07 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 61.66 2f2d s THR 67 Cb -0.16 -2.78 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 2f2d s THR 67 CO -0.01 0.59 -0.10 0.68 -0.69 0.00 0.00 174.62 175.09 2f2d s VAL 68 N -0.89 0.81 -0.67 3.82 -7.23 -1.08 -1.85 120.40 113.32 2f2d s VAL 68 Ca 0.14 -0.54 -0.25 0.00 -1.81 0.00 0.00 61.98 59.52 2f2d s VAL 68 Cb -0.11 -0.70 0.05 0.00 0.56 0.00 0.00 36.38 36.17 2f2d s VAL 68 CO 0.03 0.16 1.11 -2.28 -0.31 0.00 0.00 175.10 173.81 2f2d s HIS 69 N -0.38 2.52 -0.67 2.82 5.65 -0.73 -2.93 115.29 121.58 2f2d s HIS 69 Ca 0.03 -0.19 -0.24 0.00 0.25 0.00 0.00 55.06 54.91 2f2d s HIS 69 Cb -0.05 -4.42 0.06 0.00 -1.18 0.00 0.00 32.58 26.99 2f2d s HIS 69 CO -0.00 -1.78 1.03 -1.17 -0.65 0.00 0.00 174.74 172.17 2f2d s LEU 70 N 4.81 4.11 -0.58 8.88 2.96 -0.96 -2.43 118.68 135.48 2f2d s LEU 70 Ca 0.30 -0.82 -0.19 0.00 -0.22 0.00 0.00 54.13 53.20 2f2d s LEU 70 Cb -0.12 -2.49 0.09 0.00 0.50 0.00 0.00 46.19 44.17 2f2d s LEU 70 CO 0.15 -1.50 0.72 -1.58 -1.32 0.00 0.00 176.35 172.81 2f2d s GLN 71 N 4.40 3.07 -0.29 1.98 0.74 -1.00 -2.22 119.66 126.33 2f2d s GLN 71 Ca 0.26 -1.15 -0.28 0.00 0.05 0.00 0.00 55.36 54.24 2f2d s GLN 71 Cb -0.15 -4.22 0.01 0.00 1.10 0.00 0.00 33.01 29.76 2f2d s GLN 71 CO 0.12 -1.50 1.02 0.99 -0.55 0.00 0.00 175.29 175.37 2f2d s THR 72 N 2.86 4.60 0.03 -0.34 2.01 -0.82 -1.78 115.64 122.21 2f2d s THR 72 Ca 0.14 1.73 -0.04 0.00 0.31 0.00 0.00 61.69 63.83 2f2d s THR 72 Cb -0.22 -4.35 -0.02 0.00 0.01 0.00 0.00 72.50 67.93 2f2d s THR 72 CO 0.08 -0.36 0.06 -0.44 -0.69 0.00 0.00 174.62 173.27 2f2d s SER 73 N 1.53 0.22 0.00 3.53 0.01 -1.18 -1.61 113.70 116.21 2f2d s SER 73 Ca 0.43 -0.57 0.08 0.00 1.31 0.00 0.00 55.95 57.20 2f2d s SER 73 Cb -0.13 0.20 -0.02 0.00 0.21 0.00 0.00 66.02 66.27 2f2d s SER 73 CO 0.12 -0.47 -0.26 -0.76 0.41 0.00 0.00 173.24 172.28 2f2d s LEU 74 N -2.07 2.09 0.18 2.44 1.43 -0.35 -1.74 118.68 120.66 2f2d s LEU 74 Ca -0.06 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 2f2d s LEU 74 Cb -0.02 -1.31 0.13 0.00 0.03 0.00 0.00 46.19 45.02 2f2d s LEU 74 CO -0.04 0.29 1.79 -0.33 0.23 0.00 0.00 176.35 178.29 2f2d h GLU 75 N 5.25 0.51 0.36 1.70 3.07 -1.88 -2.56 114.58 121.03 2f2d h GLU 75 Ca -0.44 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.37 2f2d h GLU 75 Cb 1.13 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2f2d h GLU 75 CO 0.46 0.34 -0.17 -2.95 -1.40 0.00 0.00 179.01 175.28 2f2d h ASN 76 N 0.53 -0.41 -1.74 1.42 7.08 -1.84 -3.42 115.58 117.20 2f2d h ASN 76 Ca 0.22 -0.10 -0.55 0.00 -3.08 0.00 0.00 56.30 52.79 2f2d h ASN 76 Cb 0.10 0.11 -0.42 0.00 -2.08 0.00 0.00 38.32 36.03 2f2d h ASN 76 CO -0.14 0.04 -0.82 0.61 -2.08 0.00 0.00 177.43 175.05 2f2d n GLY 77 N 0.29 5.01 7.00 9.14 0.00 -1.26 -5.13 105.19 120.24 2f2d n GLY 77 Ca -0.08 -2.46 0.00 0.00 0.00 0.00 0.00 46.02 43.48 2f2d n GLY 77 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2f2d n THR 78 N -0.27 0.00 -2.59 2.61 5.66 -0.96 -4.64 114.28 114.09 2f2d n THR 78 Ca 0.31 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.88 2f2d n THR 78 Cb 0.60 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.36 2f2d n THR 78 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2f2d s ARG 79 N 0.00 3.58 0.00 1.09 3.52 -1.26 -1.21 118.95 124.67 2f2d s ARG 79 Ca 0.00 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.95 2f2d s ARG 79 Cb 0.00 -3.98 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 2f2d s ARG 79 CO 0.00 -1.59 0.00 0.28 -0.81 0.00 0.00 175.30 173.18 2f2d n VAL 80 N 6.74 0.00 -3.44 7.11 0.31 -0.63 -5.00 118.33 123.42 2f2d n VAL 80 Ca 0.10 0.43 -0.12 0.00 -0.01 0.00 0.00 64.34 64.74 2f2d n VAL 80 Cb 0.49 -1.35 -0.10 0.00 -0.91 0.00 0.00 33.84 31.97 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 -0.87 0.28 -0.38 5.55 -0.44 -0.96 -4.96 119.66 117.88 2f2d s GLN 81 Ca 0.00 0.46 -0.19 0.00 -2.50 0.00 0.00 55.36 53.13 2f2d s GLN 81 Cb 0.00 -0.66 0.01 0.00 -1.64 0.00 0.00 33.01 30.72 2f2d s GLN 81 CO 0.00 -0.60 0.55 -1.21 0.50 0.00 0.00 175.29 174.53 2f2d s GLU 82 N 2.47 3.48 -0.60 1.67 2.02 -1.26 -1.94 118.70 124.54 2f2d s GLU 82 Ca 0.09 -0.26 -0.03 0.00 0.02 0.00 0.00 54.97 54.79 2f2d s GLU 82 Cb -0.15 -3.86 0.16 0.00 0.10 0.00 0.00 34.13 30.37 2f2d s GLU 82 CO -0.14 -0.77 0.42 -2.00 0.02 0.00 0.00 175.26 172.79 2f2d s GLU 83 N 2.50 2.53 -0.03 1.61 2.12 -0.94 -5.02 118.70 121.48 2f2d s GLU 83 Ca 0.20 -2.42 -0.15 0.00 0.36 0.00 0.00 54.97 52.95 2f2d s GLU 83 Cb -0.15 -3.75 -0.08 0.00 0.26 0.00 0.00 34.13 30.41 2f2d s GLU 83 CO 0.15 -1.17 0.67 -1.00 -0.54 0.00 0.00 175.26 173.37 2f2d h PRO 84 N 7.22 -0.52 -4.61 4.30 0.13 -1.86 -2.54 132.00 134.13 2f2d h PRO 84 Ca -0.03 0.04 -0.73 0.00 -0.87 0.00 0.00 66.00 64.40 2f2d h PRO 84 Cb 0.97 0.12 -0.20 0.00 0.13 0.00 0.00 31.00 32.02 2f2d h PRO 84 CO 0.72 -0.35 0.82 -1.21 -0.23 0.00 0.00 178.00 177.75 2f2d s GLU 85 N -3.33 3.80 -0.66 0.86 8.01 -1.26 -3.36 118.70 122.75 2f2d s GLU 85 Ca -0.08 -2.25 -0.08 0.00 0.01 0.00 0.00 54.97 52.57 2f2d s GLU 85 Cb 0.01 -4.84 0.17 0.00 -4.31 0.00 0.00 34.13 25.16 2f2d s GLU 85 CO 0.24 -1.64 0.53 -1.17 0.01 0.00 0.00 175.26 173.23 2f2d s LEU 86 N 1.56 5.87 -0.04 1.80 2.96 -1.15 -5.02 118.68 124.66 2f2d s LEU 86 Ca 0.33 -2.58 -0.13 0.00 -0.22 0.00 0.00 54.13 51.53 2f2d s LEU 86 Cb -0.06 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2f2d s LEU 86 CO -0.07 -0.52 0.33 0.54 -1.32 0.00 0.00 176.35 175.32 2f2d s VAL 87 N 0.35 5.17 0.05 1.68 0.11 -1.26 -2.63 120.40 123.87 2f2d s VAL 87 Ca 0.15 0.66 -0.27 0.00 -2.93 0.00 0.00 61.98 59.59 2f2d s VAL 87 Cb -0.18 -3.63 0.07 0.00 -1.53 0.00 0.00 36.38 31.11 2f2d s VAL 87 CO -0.05 0.58 0.63 0.72 -3.33 0.00 0.00 175.10 173.65 2f2d s PHE 88 N -0.98 -0.58 0.12 1.54 -0.71 -1.05 -5.01 117.98 111.31 2f2d s PHE 88 Ca 0.21 0.73 -0.30 0.00 -1.04 0.00 0.00 56.93 56.53 2f2d s PHE 88 Cb -0.15 0.46 -0.07 0.00 -1.21 0.00 0.00 43.02 42.06 2f2d s PHE 88 CO 0.10 -0.71 1.14 0.99 -1.34 0.00 0.00 175.22 175.41 2f2d s THR 89 N -2.38 3.95 -0.23 -4.49 2.01 -1.26 -1.48 115.64 111.76 2f2d s THR 89 Ca -0.05 1.54 -0.28 0.00 0.31 0.00 0.00 61.69 63.20 2f2d s THR 89 Cb -0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 2f2d s THR 89 CO -0.01 0.20 2.03 -0.22 -0.69 0.00 0.00 174.62 175.93 2f2d s LEU 90 N 0.29 3.58 -0.29 4.42 0.20 -0.63 -3.46 118.68 122.79 2f2d s LEU 90 Ca 0.54 1.77 -0.07 0.00 0.69 0.00 0.00 54.13 57.05 2f2d s LEU 90 Cb -0.29 -3.52 0.01 0.00 -0.43 0.00 0.00 46.19 41.96 2f2d s LEU 90 CO 0.32 -1.75 0.36 0.61 -0.29 0.00 0.00 176.35 175.60 2f2d n GLY 91 N 5.47 -1.01 3.45 7.98 0.00 -1.26 -3.18 105.19 116.63 2f2d n GLY 91 Ca 0.26 0.59 -0.13 0.00 0.00 0.00 0.00 46.02 46.74 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 -2.07 -0.57 -1.16 1.61 2.15 -1.22 -4.88 116.67 110.52 2f2d s ASP 92 Ca 0.12 0.16 -0.21 0.00 0.43 0.00 0.00 52.55 53.04 2f2d s ASP 92 Cb -0.03 0.56 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 2f2d s ASP 92 CO 0.45 -0.85 1.74 0.00 -0.17 0.00 0.00 175.17 176.34 2f2d n ASP 94 N 10.53 -0.94 -4.91 0.00 2.03 -1.26 -5.13 116.55 116.87 2f2d n ASP 94 Ca 0.43 0.27 -0.28 0.00 0.52 0.00 0.00 54.79 55.73 2f2d n ASP 94 Cb 0.47 1.09 0.08 0.00 -0.72 0.00 0.00 41.12 42.04 2f2d n ASP 94 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2f2d s VAL 95 N -1.36 2.33 0.63 5.18 -7.23 -1.26 -5.08 120.40 113.63 2f2d s VAL 95 Ca 0.00 -0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 59.99 2f2d s VAL 95 Cb 0.00 -3.08 -0.05 0.00 0.56 0.00 0.00 36.38 33.80 2f2d s VAL 95 CO 0.00 -0.10 0.71 2.30 -0.31 0.00 0.00 175.10 177.70 2f2d n ILE 96 N -3.15 2.73 -0.16 -0.62 -5.35 -1.26 -4.80 119.36 106.74 2f2d n ILE 96 Ca 0.08 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 2f2d n ILE 96 Cb 0.60 -0.89 0.26 0.00 -1.74 0.00 0.00 39.64 37.88 2f2d n ILE 96 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2f2d h GLN 97 N 0.11 0.88 -1.00 6.28 4.15 -1.86 -2.42 115.11 121.27 2f2d h GLN 97 Ca -0.47 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 58.91 2f2d h GLN 97 Cb 1.37 -0.19 -0.06 0.00 0.21 0.00 0.00 27.48 28.82 2f2d h GLN 97 CO 0.47 0.62 0.65 0.00 -1.93 0.00 0.00 178.83 178.65 2f2d h ALA 98 N 1.53 1.31 0.58 3.38 0.00 -1.89 -2.43 119.26 121.74 2f2d h ALA 98 Ca 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2f2d h ALA 98 Cb -0.03 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.40 2f2d h ALA 98 CO -0.04 0.57 -0.28 -0.07 0.00 0.00 0.00 179.25 179.43 2f2d h LEU 99 N 1.28 -0.66 -1.02 0.00 3.38 -1.86 -3.28 115.31 113.16 2f2d h LEU 99 Ca 0.39 -0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.49 2f2d h LEU 99 Cb -0.03 0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 2f2d h LEU 99 CO -0.12 -0.31 0.62 -0.78 0.09 0.00 0.00 178.44 177.94 2f2d h ASP 100 N -1.05 0.84 0.10 -0.43 3.58 -1.37 -2.38 116.42 115.71 2f2d h ASP 100 Ca -0.08 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2f2d h ASP 100 Cb 0.66 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2f2d h ASP 100 CO 0.13 0.36 -0.05 -0.07 -2.88 0.00 0.00 179.24 176.73 2f2d h LEU 101 N 0.85 -0.11 -6.14 2.28 3.38 -1.61 -3.36 115.31 110.59 2f2d h LEU 101 Ca 0.55 -0.10 -0.76 0.00 0.09 0.00 0.00 57.88 57.65 2f2d h LEU 101 Cb 0.75 0.03 -0.31 0.00 0.09 0.00 0.00 40.66 41.23 2f2d h LEU 101 CO -0.34 0.03 0.63 -1.54 0.09 0.00 0.00 178.44 177.32 2f2d n SER 102 N -5.09 6.58 -0.07 -0.43 3.41 -0.92 -4.71 113.62 112.39 2f2d n SER 102 Ca -0.08 -3.65 -0.06 0.00 -0.26 0.00 0.00 58.87 54.82 2f2d n SER 102 Cb 0.13 -1.05 -0.02 0.00 -0.26 0.00 0.00 64.21 63.01 2f2d n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2f2d n VAL 103 N 0.10 1.31 0.26 -3.33 0.31 -1.09 -4.45 118.33 111.44 2f2d n VAL 103 Ca 0.41 0.21 0.12 0.00 -0.01 0.00 0.00 64.34 65.07 2f2d n VAL 103 Cb 0.30 -2.28 0.71 0.00 -0.91 0.00 0.00 33.84 31.65 2f2d n VAL 103 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2f2d h PRO 104 N -0.90 0.00 0.00 5.55 0.13 -1.90 -2.88 132.00 132.00 2f2d h PRO 104 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2f2d h PRO 104 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2f2d h PRO 104 CO 0.00 0.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.18 2f2d n LEU 105 N -3.67 0.00 -4.25 1.56 7.99 -1.26 -4.67 117.00 112.70 2f2d n LEU 105 Ca -0.02 0.31 -0.34 0.00 -0.01 0.00 0.00 56.01 55.95 2f2d n LEU 105 Cb 0.24 -0.31 -0.15 0.00 -0.11 0.00 0.00 43.42 43.09 2f2d n LEU 105 CO 0.30 -0.25 -0.43 -0.04 -1.51 0.00 0.00 177.39 175.46 2f2d s MET 106 N -2.63 3.24 0.94 3.23 -1.94 -1.09 -5.13 119.30 115.93 2f2d s MET 106 Ca 0.05 -0.70 -0.11 0.00 -1.71 0.00 0.00 55.69 53.22 2f2d s MET 106 Cb 0.04 -2.88 0.16 0.00 2.01 0.00 0.00 34.83 34.16 2f2d s MET 106 CO 0.09 -0.21 1.10 -0.51 -0.01 0.00 0.00 175.02 175.48 2f2d s ASP 107 N 1.42 2.88 -0.71 3.03 1.01 -1.26 -4.95 116.67 118.09 2f2d s ASP 107 Ca 0.05 1.81 -0.27 0.00 0.71 0.00 0.00 52.55 54.85 2f2d s ASP 107 Cb -0.14 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.40 2f2d s ASP 107 CO -0.06 -3.06 1.48 -0.69 0.21 0.00 0.00 175.17 173.04 2f2d s VAL 108 N -2.72 3.60 0.00 -1.27 1.01 -1.26 -2.94 120.40 116.82 2f2d s VAL 108 Ca 0.65 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2f2d s VAL 108 Cb -0.21 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.57 2f2d s VAL 108 CO 0.59 -1.55 0.00 0.61 0.00 0.00 0.00 175.10 174.75 2f2d n GLY 109 N 5.53 0.51 3.20 4.51 0.00 -1.22 -4.54 105.19 113.17 2f2d n GLY 109 Ca 0.09 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 2f2d n GLY 109 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f2d s GLU 110 N -1.27 1.79 0.04 1.61 4.04 -1.15 -4.18 118.70 119.58 2f2d s GLU 110 Ca 0.00 -0.71 -0.13 0.00 0.04 0.00 0.00 54.97 54.17 2f2d s GLU 110 Cb 0.00 -1.65 -0.06 0.00 0.02 0.00 0.00 34.13 32.45 2f2d s GLU 110 CO 0.00 0.37 0.41 0.99 -1.84 0.00 0.00 175.26 175.19 2f2d s THR 111 N -0.28 5.05 -0.07 1.83 2.01 -1.10 -3.07 115.64 120.02 2f2d s THR 111 Ca 0.03 0.68 -0.03 0.00 0.31 0.00 0.00 61.69 62.68 2f2d s THR 111 Cb -0.10 -3.68 0.04 0.00 0.01 0.00 0.00 72.50 68.77 2f2d s THR 111 CO 0.01 0.45 0.14 0.00 -0.69 0.00 0.00 174.62 174.52 2f2d s ALA 112 N -1.23 -0.13 -0.66 7.40 0.00 -0.81 -1.18 121.76 125.16 2f2d s ALA 112 Ca 0.28 0.53 -0.25 0.00 0.00 0.00 0.00 51.96 52.52 2f2d s ALA 112 Cb -0.15 -0.67 0.05 0.00 0.00 0.00 0.00 23.12 22.34 2f2d s ALA 112 CO 0.15 -0.42 1.10 1.41 0.00 0.00 0.00 175.76 178.00 2f2d s MET 113 N 1.92 3.22 -0.20 0.00 1.75 -1.20 -1.31 119.30 123.48 2f2d s MET 113 Ca -0.01 -0.40 -0.15 0.00 -1.25 0.00 0.00 55.69 53.89 2f2d s MET 113 Cb -0.12 -4.15 -0.04 0.00 2.84 0.00 0.00 34.83 33.35 2f2d s MET 113 CO -0.05 -1.86 0.35 0.08 -0.65 0.00 0.00 175.02 172.89 2f2d s VAL 114 N 4.73 5.24 -0.57 10.11 1.01 -0.51 -1.68 120.40 138.73 2f2d s VAL 114 Ca 0.30 0.60 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 2f2d s VAL 114 Cb -0.12 -3.68 0.15 0.00 0.00 0.00 0.00 36.38 32.73 2f2d s VAL 114 CO 0.15 0.28 0.45 0.42 0.00 0.00 0.00 175.10 176.40 2f2d s THR 115 N 1.20 4.42 0.67 3.92 -4.23 -0.60 -1.68 115.64 119.33 2f2d s THR 115 Ca 0.17 -2.12 -0.07 0.00 -1.18 0.00 0.00 61.69 58.49 2f2d s THR 115 Cb -0.14 -3.86 0.04 0.00 1.34 0.00 0.00 72.50 69.87 2f2d s THR 115 CO 0.07 -0.85 0.98 0.00 -0.54 0.00 0.00 174.62 174.29 2f2d s ALA 116 N 0.89 3.18 -0.41 3.99 0.00 -1.04 -3.23 121.76 125.14 2f2d s ALA 116 Ca 0.10 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 2f2d s ALA 116 Cb -0.22 -2.64 0.21 0.00 0.00 0.00 0.00 23.12 20.46 2f2d s ALA 116 CO -0.03 -1.12 2.22 -3.47 0.00 0.00 0.00 175.76 173.37 2f2d n ASP 117 N -2.81 6.66 -3.95 0.00 2.03 -1.25 -1.98 116.55 115.25 2f2d n ASP 117 Ca 0.07 -3.22 -0.30 0.00 0.52 0.00 0.00 54.79 51.86 2f2d n ASP 117 Cb 0.59 -1.10 -0.03 0.00 -0.72 0.00 0.00 41.12 39.86 2f2d n ASP 117 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2f2d n SER 118 N 0.30 -1.12 0.19 1.67 3.41 -1.26 -4.19 113.62 112.62 2f2d n SER 118 Ca 0.40 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 2f2d n SER 118 Cb 0.57 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2f2d n SER 118 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2f2d n LYS 119 N -3.94 0.00 -0.13 4.33 5.02 -1.25 -4.09 118.16 118.11 2f2d n LYS 119 Ca -0.17 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.03 2f2d n LYS 119 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.49 2f2d n LYS 119 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2f2d h TYR 120 N 0.00 0.55 -3.57 2.13 -1.99 -1.88 -3.10 116.97 109.10 2f2d h TYR 120 Ca 0.00 -0.02 -0.63 0.00 2.00 0.00 0.00 58.73 60.08 2f2d h TYR 120 Cb 0.00 -0.17 -0.14 0.00 2.00 0.00 0.00 36.73 38.42 2f2d h TYR 120 CO 0.00 0.44 0.16 0.00 -0.00 0.00 0.00 178.16 178.75 2f2d n TYR 122 N 6.13 0.00 -0.72 0.00 4.01 -1.26 -4.65 117.16 120.66 2f2d n TYR 122 Ca -0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.83 2f2d n TYR 122 Cb 0.48 -2.03 -0.03 0.00 -0.31 0.00 0.00 39.34 37.46 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 -0.50 -1.64 2.47 2.72 0.00 -1.17 -3.16 105.19 103.90 2f2d n GLY 123 Ca -0.07 -1.34 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.69 3.79 0.00 1.61 -0.04 -1.26 -3.82 135.00 132.59 2f2d n PRO 124 Ca 0.00 -2.71 0.00 0.00 -0.04 0.00 0.00 63.50 60.76 2f2d n PRO 124 Cb 0.33 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 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 3.54 0.00 0.00 0.54 7.27 -1.26 -4.80 117.38 122.67 2f2d n GLN 125 Ca 0.67 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.74 2f2d n GLN 125 Cb 0.27 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.92 2f2d n GLN 125 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2f2d n GLY 126 N -1.46 2.23 2.70 1.69 0.00 -1.19 -3.40 105.19 105.76 2f2d n GLY 126 Ca 0.00 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 2f2d n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f2d n ARG 127 N 2.20 3.39 -1.24 1.61 3.00 -1.26 -4.92 116.66 119.45 2f2d n ARG 127 Ca 0.00 -4.25 0.00 0.00 -0.01 0.00 0.00 57.85 53.59 2f2d n ARG 127 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 32.46 30.18 2f2d n ARG 127 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2f2d n SER 128 N -0.42 -6.81 0.10 0.55 7.64 -1.26 -5.00 113.62 108.41 2f2d n SER 128 Ca 0.44 1.15 -0.24 0.00 1.01 0.00 0.00 58.87 61.23 2f2d n SER 128 Cb 0.44 -3.61 -0.15 0.00 -1.01 0.00 0.00 64.21 59.87 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 0.87 0.45 -2.08 1.43 0.13 -1.98 -3.45 132.00 127.37 2f2d h PRO 129 Ca 0.00 -0.77 -0.56 0.00 -0.87 0.00 0.00 66.00 63.80 2f2d h PRO 129 Cb 0.27 0.29 -0.40 0.00 0.13 0.00 0.00 31.00 31.29 2f2d h PRO 129 CO 0.00 1.37 -0.94 0.66 -0.23 0.00 0.00 178.00 178.85 2f2d n TYR 130 N -3.69 1.21 -4.01 1.56 4.01 -1.26 -5.08 117.16 109.91 2f2d n TYR 130 Ca -0.21 -3.80 -0.34 0.00 -0.16 0.00 0.00 57.90 53.38 2f2d n TYR 130 Cb 1.07 -0.43 -0.15 0.00 -0.31 0.00 0.00 39.34 39.52 2f2d n TYR 130 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2f2d s ILE 131 N -2.06 2.75 0.51 -0.72 1.01 -1.26 -5.00 121.20 116.43 2f2d s ILE 131 Ca 0.39 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 2f2d s ILE 131 Cb 0.21 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2f2d s ILE 131 CO -0.08 0.46 0.84 -2.16 0.00 0.00 0.00 174.94 174.00 2f2d s PRO 132 N 1.38 3.56 0.08 2.79 0.04 -1.26 -4.27 135.00 137.33 2f2d s PRO 132 Ca 0.05 0.34 -0.13 0.00 0.04 0.00 0.00 61.00 61.30 2f2d s PRO 132 Cb -0.14 -2.31 -0.22 0.00 0.04 0.00 0.00 34.50 31.87 2f2d s PRO 132 CO -0.08 -0.28 1.20 -1.00 0.04 0.00 0.00 177.00 176.87 2f2d h PRO 133 N 0.13 0.67 -1.36 0.56 0.13 -1.82 -3.40 132.00 126.91 2f2d h PRO 133 Ca -0.46 -0.73 -0.42 0.00 -0.87 0.00 0.00 66.00 63.51 2f2d h PRO 133 Cb 1.20 0.21 -0.29 0.00 0.13 0.00 0.00 31.00 32.25 2f2d h PRO 133 CO 0.62 1.31 -0.85 0.72 -0.23 0.00 0.00 178.00 179.57 2f2d n HIS 134 N -3.84 -1.67 -2.01 1.56 8.25 -1.26 -4.44 115.22 111.81 2f2d n HIS 134 Ca -0.11 -2.77 -0.01 0.00 -0.26 0.00 0.00 57.72 54.57 2f2d n HIS 134 Cb 0.89 0.49 -0.01 0.00 1.12 0.00 0.00 29.99 32.48 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 1.83 2.21 -0.68 -1.41 0.00 -1.26 -5.06 120.51 116.14 2f2d n ALA 135 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f2d n ALA 135 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 0.01 -2.16 -3.71 0.00 0.00 -1.26 -4.72 120.51 108.66 2f2d n ALA 136 Ca -0.03 0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.40 2f2d n ALA 136 Cb 0.55 -0.87 -0.17 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.97 0.57 -0.62 0.00 0.20 -0.84 -4.49 118.68 111.53 2f2d s LEU 137 Ca 0.00 0.02 -0.16 0.00 0.69 0.00 0.00 54.13 54.69 2f2d s LEU 137 Cb 0.00 -0.20 0.15 0.00 -0.43 0.00 0.00 46.19 45.71 2f2d s LEU 137 CO 0.00 -0.19 0.59 0.00 -0.29 0.00 0.00 176.35 176.46 2f2d s LEU 139 N 1.32 4.16 -0.51 0.00 2.34 -0.68 -3.11 118.68 122.20 2f2d s LEU 139 Ca 0.08 0.50 -0.17 0.00 0.06 0.00 0.00 54.13 54.60 2f2d s LEU 139 Cb -0.24 -2.49 0.09 0.00 -0.56 0.00 0.00 46.19 42.98 2f2d s LEU 139 CO -0.00 -0.06 0.49 -0.70 -1.06 0.00 0.00 176.35 175.02 2f2d s GLU 140 N 1.24 3.01 -0.44 1.48 2.12 -0.73 -1.42 118.70 123.97 2f2d s GLU 140 Ca 0.18 -1.36 -0.18 0.00 0.36 0.00 0.00 54.97 53.97 2f2d s GLU 140 Cb -0.15 -4.18 0.03 0.00 0.26 0.00 0.00 34.13 30.09 2f2d s GLU 140 CO 0.08 -1.18 0.52 0.08 -0.54 0.00 0.00 175.26 174.21 2f2d s VAL 141 N 1.90 4.99 -0.24 3.70 1.01 -0.43 -2.38 120.40 128.95 2f2d s VAL 141 Ca 0.06 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 2f2d s VAL 141 Cb -0.25 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2f2d s VAL 141 CO 0.07 -0.53 0.08 -0.89 0.00 0.00 0.00 175.10 173.82 2f2d s THR 142 N 2.36 4.47 -0.55 3.92 2.01 -1.02 -1.93 115.64 124.91 2f2d s THR 142 Ca 0.15 -0.12 -0.28 0.00 0.31 0.00 0.00 61.69 61.75 2f2d s THR 142 Cb -0.17 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.28 2f2d s THR 142 CO 0.14 0.35 1.36 -0.22 -0.69 0.00 0.00 174.62 175.56 2f2d s LEU 143 N 1.43 3.43 -0.02 4.42 1.98 -1.17 -1.77 118.68 126.97 2f2d s LEU 143 Ca 0.06 0.30 -0.02 0.00 -2.89 0.00 0.00 54.13 51.57 2f2d s LEU 143 Cb -0.15 -3.13 -0.01 0.00 0.66 0.00 0.00 46.19 43.56 2f2d s LEU 143 CO 0.04 -1.63 0.18 0.11 -1.89 0.00 0.00 176.35 173.17 2f2d h LYS 144 N 10.66 -0.06 -4.23 1.98 1.57 -1.73 -3.23 116.57 121.53 2f2d h LYS 144 Ca -0.26 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.15 2f2d h LYS 144 Cb 1.08 0.01 -0.31 0.00 0.08 0.00 0.00 32.23 33.10 2f2d h LYS 144 CO 1.17 -0.04 -0.76 0.95 -0.57 0.00 0.00 179.45 180.19 2f2d s THR 145 N -1.60 0.49 -0.36 -0.16 -4.23 -1.21 -4.83 115.64 103.73 2f2d s THR 145 Ca -0.01 -0.19 -0.02 0.00 -1.18 0.00 0.00 61.69 60.29 2f2d s THR 145 Cb 0.00 -0.46 0.08 0.00 1.34 0.00 0.00 72.50 73.46 2f2d s THR 145 CO 0.03 0.17 0.12 0.00 -0.54 0.00 0.00 174.62 174.40 2f2d s ALA 146 N 0.33 3.02 0.08 3.99 0.00 -1.26 -1.90 121.76 126.01 2f2d s ALA 146 Ca -0.04 -2.22 0.03 0.00 0.00 0.00 0.00 51.96 49.73 2f2d s ALA 146 Cb -0.08 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 2f2d s ALA 146 CO -0.00 -1.58 -0.09 0.14 0.00 0.00 0.00 175.76 174.22 2f2d s VAL 147 N 1.18 0.82 0.01 0.00 -7.23 -1.08 -5.06 120.40 109.03 2f2d s VAL 147 Ca 0.03 -1.53 -0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2f2d s VAL 147 Cb -0.21 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.51 2f2d s VAL 147 CO -0.03 -0.55 0.01 -0.90 -0.31 0.00 0.00 175.10 173.32 2f2d n ASP 148 N 0.72 -0.58 -4.64 4.85 5.75 -1.26 -1.37 116.55 120.02 2f2d n ASP 148 Ca -0.17 -0.71 -0.43 0.00 -0.01 0.00 0.00 54.79 53.47 2f2d n ASP 148 Cb 0.57 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.63 2f2d n ASP 148 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2f2d s GLY 149 N -2.72 1.61 0.38 6.12 0.00 -1.26 -4.30 107.32 107.14 2f2d s GLY 149 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 44.72 44.44 2f2d s GLY 149 CO 0.00 2.19 0.95 2.56 0.00 0.00 0.00 173.10 178.80 2f2d s PRO 150 N 3.46 4.39 0.82 2.90 0.04 -1.26 -5.08 135.00 140.26 2f2d s PRO 150 Ca 0.43 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.59 2f2d s PRO 150 Cb -0.13 -2.48 0.08 0.00 0.04 0.00 0.00 34.50 32.01 2f2d s PRO 150 CO 0.13 0.10 1.14 0.16 0.04 0.00 0.00 177.00 178.58 2f2d s ASP 151 N -1.89 4.39 0.56 6.66 -4.77 -1.26 -5.09 116.67 115.26 2f2d s ASP 151 Ca 0.56 0.95 -0.10 0.00 -3.30 0.00 0.00 52.55 50.67 2f2d s ASP 151 Cb -0.14 -1.54 -0.04 0.00 -1.09 0.00 0.00 42.92 40.10 2f2d s ASP 151 CO 0.19 -2.00 0.94 -0.76 0.70 0.00 0.00 175.17 174.24 2f2d s LEU 152 N -5.69 3.42 0.00 2.11 1.43 -1.26 -5.35 118.68 113.34 2f2d s LEU 152 Ca 0.62 1.27 0.17 0.00 -1.03 0.00 0.00 54.13 55.15 2f2d s LEU 152 Cb -0.12 -4.27 0.99 0.00 0.03 0.00 0.00 46.19 42.81 2f2d s LEU 152 CO 0.51 -0.73 1.39 -0.62 0.23 0.00 0.00 176.35 177.14