#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2d s ARG 34 N 0.00 0.14 1.15 2.12 3.00 -1.26 -5.17 118.95 118.94 2f2d s ARG 34 Ca 0.00 -0.27 -0.14 0.00 -1.00 0.00 0.00 55.73 54.33 2f2d s ARG 34 Cb 0.00 -1.41 0.25 0.00 0.00 0.00 0.00 34.95 33.79 2f2d s ARG 34 CO 0.00 -0.85 0.85 -1.91 0.00 0.00 0.00 175.30 173.40 2f2d n GLU 35 N 5.27 -2.21 -1.70 5.12 0.00 -1.26 -4.90 120.64 120.96 2f2d n GLU 35 Ca -0.06 -0.61 -0.56 0.00 0.00 0.00 0.00 57.16 55.92 2f2d n GLU 35 Cb 0.46 -2.10 -0.07 0.00 0.00 0.00 0.00 31.44 29.73 2f2d n GLU 35 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 2f2d n TRP 36 N -4.85 2.06 -2.61 4.31 7.02 -1.26 -4.86 117.44 117.25 2f2d n TRP 36 Ca 0.03 0.48 -0.43 0.00 -1.02 0.00 0.00 57.50 56.56 2f2d n TRP 36 Cb 0.55 -2.48 -0.02 0.00 -2.42 0.00 0.00 31.31 26.94 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 3.47 3.65 -0.56 -0.99 2.96 -0.86 -4.59 118.68 121.77 2f2d s LEU 37 Ca 0.97 0.42 -0.18 0.00 -0.22 0.00 0.00 54.13 55.12 2f2d s LEU 37 Cb -1.02 -3.51 0.09 0.00 0.50 0.00 0.00 46.19 42.25 2f2d s LEU 37 CO 0.63 -1.26 0.64 1.51 -1.32 0.00 0.00 176.35 176.56 2f2d s ASP 38 N 2.48 6.19 0.30 3.68 -4.77 -1.26 -2.00 116.67 121.29 2f2d s ASP 38 Ca 0.47 -1.33 0.11 0.00 -3.30 0.00 0.00 52.55 48.50 2f2d s ASP 38 Cb -0.07 -2.28 0.45 0.00 -1.09 0.00 0.00 42.92 39.92 2f2d s ASP 38 CO 0.31 -1.00 1.66 0.16 0.70 0.00 0.00 175.17 177.01 2f2d h ILE 39 N 5.89 1.38 -0.07 2.11 -2.65 -1.95 -3.04 117.51 119.19 2f2d h ILE 39 Ca -0.29 -1.92 -0.01 0.00 1.03 0.00 0.00 64.86 63.67 2f2d h ILE 39 Cb 1.09 2.04 -0.00 0.00 -2.05 0.00 0.00 36.82 37.90 2f2d h ILE 39 CO 1.04 0.55 0.01 -0.07 0.03 0.00 0.00 178.15 179.71 2f2d h LEU 40 N 0.00 0.11 0.00 0.16 -0.00 -1.92 -3.49 115.31 110.17 2f2d h LEU 40 Ca -0.01 -0.26 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 2f2d h LEU 40 Cb 0.99 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 2f2d h LEU 40 CO 0.07 0.35 0.00 0.61 -0.00 0.00 0.00 178.44 179.47 2f2d n GLY 41 N -0.40 3.00 0.00 0.83 0.00 -1.15 -4.98 105.19 102.48 2f2d n GLY 41 Ca -0.07 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.57 0.00 0.00 1.61 3.02 -1.26 -4.99 115.26 114.21 2f2d n ASN 42 Ca 0.00 0.59 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 2f2d n ASN 42 Cb 0.00 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 2f2d n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2d n GLY 43 N 1.05 -1.80 0.76 7.41 0.00 -1.26 -5.11 105.19 106.24 2f2d n GLY 43 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 0.00 -4.63 0.99 4.77 -1.26 -5.01 117.00 111.86 2f2d n LEU 44 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2f2d n LEU 44 Cb 0.00 0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2f2d n LEU 44 CO 0.00 -0.19 0.48 -0.22 -1.33 0.00 0.00 177.39 176.13 2f2d s LEU 45 N -3.14 4.07 -0.05 2.23 2.96 -1.26 -3.69 118.68 119.80 2f2d s LEU 45 Ca 0.00 0.79 -0.01 0.00 -0.22 0.00 0.00 54.13 54.68 2f2d s LEU 45 Cb 0.00 -2.96 0.03 0.00 0.50 0.00 0.00 46.19 43.76 2f2d s LEU 45 CO 0.00 -0.43 0.03 -0.13 -1.32 0.00 0.00 176.35 174.49 2f2d s ARG 46 N 2.64 0.27 -0.25 1.98 0.52 -0.89 -4.24 118.95 118.97 2f2d s ARG 46 Ca 0.29 0.22 0.02 0.00 -0.52 0.00 0.00 55.73 55.74 2f2d s ARG 46 Cb -0.15 -0.70 0.06 0.00 0.52 0.00 0.00 34.95 34.68 2f2d s ARG 46 CO 0.09 -0.29 -0.10 0.21 0.02 0.00 0.00 175.30 175.23 2f2d s LYS 47 N 1.90 2.10 -0.11 3.54 2.36 -0.85 -1.67 119.74 127.01 2f2d s LYS 47 Ca 0.03 -1.22 0.02 0.00 -2.55 0.00 0.00 55.97 52.24 2f2d s LYS 47 Cb -0.12 -2.79 -0.01 0.00 -1.05 0.00 0.00 37.83 33.86 2f2d s LYS 47 CO -0.04 -0.56 -0.18 0.21 1.55 0.00 0.00 175.35 176.33 2f2d s LYS 48 N 1.19 3.15 -0.28 4.03 2.20 -0.97 -2.02 119.74 127.04 2f2d s LYS 48 Ca -0.07 -0.78 -0.17 0.00 -0.36 0.00 0.00 55.97 54.58 2f2d s LYS 48 Cb -0.19 -2.45 -0.03 0.00 -1.51 0.00 0.00 37.83 33.65 2f2d s LYS 48 CO -0.06 0.23 0.49 0.99 -0.36 0.00 0.00 175.35 176.64 2f2d s THR 49 N 0.26 5.08 -0.02 3.43 2.01 -1.26 -1.89 115.64 123.24 2f2d s THR 49 Ca -0.13 0.74 -0.01 0.00 0.31 0.00 0.00 61.69 62.61 2f2d s THR 49 Cb -0.16 -3.82 -0.00 0.00 0.01 0.00 0.00 72.50 68.52 2f2d s THR 49 CO 0.07 0.05 -0.02 -0.07 -0.69 0.00 0.00 174.62 173.96 2f2d h LEU 50 N 8.80 0.00 -9.13 4.42 -0.00 -1.84 -3.45 115.31 114.11 2f2d h LEU 50 Ca -0.29 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 57.00 2f2d h LEU 50 Cb 1.14 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.73 2f2d h LEU 50 CO 0.71 0.11 0.38 -0.69 -0.00 0.00 0.00 178.44 178.94 2f2d s VAL 51 N -1.16 4.89 0.62 1.22 1.01 -0.97 -5.00 120.40 121.00 2f2d s VAL 51 Ca -0.01 1.56 -0.14 0.00 0.00 0.00 0.00 61.98 63.39 2f2d s VAL 51 Cb 0.00 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2f2d s VAL 51 CO 0.02 0.01 1.05 -2.16 0.00 0.00 0.00 175.10 174.03 2f2d s PRO 52 N 2.28 3.25 -0.21 2.72 0.04 -1.26 -3.09 135.00 138.73 2f2d s PRO 52 Ca 0.36 1.09 -0.28 0.00 0.04 0.00 0.00 61.00 62.21 2f2d s PRO 52 Cb -0.16 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2f2d s PRO 52 CO 0.11 -0.85 0.99 0.20 0.04 0.00 0.00 177.00 177.48 2f2d s GLY 53 N -3.18 1.84 0.41 0.56 0.00 -1.25 -4.60 107.32 101.10 2f2d s GLY 53 Ca 0.61 0.15 -0.25 0.00 0.00 0.00 0.00 44.72 45.24 2f2d s GLY 53 CO 0.43 2.05 1.17 2.56 0.00 0.00 0.00 173.10 179.31 2f2d s PRO 54 N 2.88 3.98 -0.17 2.90 0.04 -1.26 -4.98 135.00 138.39 2f2d s PRO 54 Ca 0.43 1.83 -0.29 0.00 0.04 0.00 0.00 61.00 63.00 2f2d s PRO 54 Cb -0.16 -2.61 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 2f2d s PRO 54 CO 0.09 -0.38 1.36 -1.25 0.04 0.00 0.00 177.00 176.86 2f2d s PRO 55 N -2.40 4.15 0.00 0.56 0.04 -1.26 -3.89 135.00 132.20 2f2d s PRO 55 Ca 0.59 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2f2d s PRO 55 Cb -0.30 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.40 2f2d s PRO 55 CO 0.38 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2f2d n GLY 56 N 3.87 0.81 3.45 0.56 0.00 -1.26 -5.02 105.19 107.60 2f2d n GLY 56 Ca 0.15 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2f2d n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f2d s SER 57 N -4.00 6.23 -0.13 1.61 0.01 -1.25 -5.00 113.70 111.18 2f2d s SER 57 Ca 0.00 -1.16 -0.08 0.00 1.31 0.00 0.00 55.95 56.01 2f2d s SER 57 Cb 0.00 -2.41 0.05 0.00 0.21 0.00 0.00 66.02 63.87 2f2d s SER 57 CO 0.00 -1.37 0.32 -0.44 0.41 0.00 0.00 173.24 172.16 2f2d s SER 58 N 3.69 -0.37 -0.65 2.44 0.01 -1.26 -3.28 113.70 114.29 2f2d s SER 58 Ca 0.23 0.68 -0.17 0.00 1.31 0.00 0.00 55.95 57.99 2f2d s SER 58 Cb -0.16 0.60 0.03 0.00 0.21 0.00 0.00 66.02 66.70 2f2d s SER 58 CO 0.07 -0.16 0.64 0.54 0.41 0.00 0.00 173.24 174.74 2f2d n ARG 59 N 3.81 -1.74 -1.69 12.44 1.74 -1.23 -4.90 116.66 125.10 2f2d n ARG 59 Ca -0.21 1.15 -0.31 0.00 -0.77 0.00 0.00 57.85 57.71 2f2d n ARG 59 Cb 0.55 -2.55 0.05 0.00 -1.02 0.00 0.00 32.46 29.49 2f2d n ARG 59 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2f2d s PRO 60 N -3.68 2.94 0.47 5.56 0.04 -1.26 -5.07 135.00 134.00 2f2d s PRO 60 Ca 0.17 0.78 0.06 0.00 0.04 0.00 0.00 61.00 62.05 2f2d s PRO 60 Cb -0.02 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2f2d s PRO 60 CO 0.87 -1.05 0.64 0.14 0.04 0.00 0.00 177.00 177.65 2f2d s VAL 61 N -3.14 2.85 -0.22 -0.36 -7.23 -1.26 -5.03 120.40 106.01 2f2d s VAL 61 Ca 0.58 -0.91 -0.29 0.00 -1.81 0.00 0.00 61.98 59.55 2f2d s VAL 61 Cb -0.13 -2.94 -0.02 0.00 0.56 0.00 0.00 36.38 33.85 2f2d s VAL 61 CO 0.54 0.00 1.52 -0.75 -0.31 0.00 0.00 175.10 176.10 2f2d s LYS 62 N -4.49 3.90 0.00 4.82 2.20 -1.26 -2.76 119.74 122.15 2f2d s LYS 62 Ca 0.56 1.62 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 2f2d s LYS 62 Cb -0.10 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 2f2d s LYS 62 CO 0.35 -1.16 0.00 0.41 -0.36 0.00 0.00 175.35 174.59 2f2d n GLY 63 N 4.44 1.80 3.63 5.54 0.00 -1.26 -5.09 105.19 114.25 2f2d n GLY 63 Ca 0.17 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 3.82 -0.37 1.61 1.11 -1.11 -4.32 119.66 120.40 2f2d s GLN 64 Ca 0.00 1.60 -0.22 0.00 0.01 0.00 0.00 55.36 56.74 2f2d s GLN 64 Cb 0.00 -4.01 0.01 0.00 -1.01 0.00 0.00 33.01 28.00 2f2d s GLN 64 CO 0.00 -1.26 0.75 0.08 0.01 0.00 0.00 175.29 174.87 2f2d s VAL 65 N 5.05 4.76 -0.05 1.09 1.01 -0.83 -4.40 120.40 127.04 2f2d s VAL 65 Ca 0.69 0.77 -0.16 0.00 0.00 0.00 0.00 61.98 63.27 2f2d s VAL 65 Cb -0.24 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 2f2d s VAL 65 CO 0.28 -0.43 0.44 0.68 0.00 0.00 0.00 175.10 176.07 2f2d s VAL 66 N 3.02 5.07 -0.13 2.92 -7.23 -1.09 -3.39 120.40 119.56 2f2d s VAL 66 Ca 0.29 0.90 0.03 0.00 -1.81 0.00 0.00 61.98 61.40 2f2d s VAL 66 Cb -0.13 -3.76 0.01 0.00 0.56 0.00 0.00 36.38 33.05 2f2d s VAL 66 CO 0.17 0.47 -0.22 -0.89 -0.31 0.00 0.00 175.10 174.32 2f2d s THR 67 N -0.37 2.05 0.00 5.32 2.01 -0.92 -2.39 115.64 121.34 2f2d s THR 67 Ca 0.25 -0.98 0.08 0.00 0.31 0.00 0.00 61.69 61.34 2f2d s THR 67 Cb -0.16 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 2f2d s THR 67 CO 0.12 0.55 -0.26 0.68 -0.69 0.00 0.00 174.62 175.03 2f2d s VAL 68 N 0.71 2.03 -0.82 3.82 -7.23 -0.99 -2.12 120.40 115.80 2f2d s VAL 68 Ca -0.10 -1.18 -0.20 0.00 -1.81 0.00 0.00 61.98 58.70 2f2d s VAL 68 Cb -0.16 -1.70 0.11 0.00 0.56 0.00 0.00 36.38 35.19 2f2d s VAL 68 CO 0.00 0.50 1.03 -2.28 -0.31 0.00 0.00 175.10 174.04 2f2d s HIS 69 N -0.66 3.00 -0.01 2.82 5.04 -0.63 -2.71 115.29 122.14 2f2d s HIS 69 Ca 0.10 -1.14 -0.08 0.00 -1.54 0.00 0.00 55.06 52.41 2f2d s HIS 69 Cb -0.10 -4.25 -0.05 0.00 0.04 0.00 0.00 32.58 28.23 2f2d s HIS 69 CO 0.00 -1.50 0.27 -0.48 -2.34 0.00 0.00 174.74 170.69 2f2d s LEU 70 N 2.99 4.39 -0.46 8.88 0.05 -1.13 -2.47 118.68 130.93 2f2d s LEU 70 Ca 0.27 0.60 0.03 0.00 0.05 0.00 0.00 54.13 55.08 2f2d s LEU 70 Cb -0.10 -2.56 0.13 0.00 -2.05 0.00 0.00 46.19 41.61 2f2d s LEU 70 CO -0.03 0.29 0.24 -1.10 -0.55 0.00 0.00 176.35 175.20 2f2d s GLN 71 N -1.54 1.46 -0.27 1.48 -1.52 -1.21 -2.38 119.66 115.67 2f2d s GLN 71 Ca 0.25 -2.14 -0.29 0.00 -1.95 0.00 0.00 55.36 51.22 2f2d s GLN 71 Cb -0.13 -2.61 -0.01 0.00 -0.22 0.00 0.00 33.01 30.04 2f2d s GLN 71 CO 0.14 -1.14 1.36 0.99 -0.25 0.00 0.00 175.29 176.39 2f2d s THR 72 N 0.23 4.07 -0.06 -0.19 2.01 -1.20 -2.55 115.64 117.93 2f2d s THR 72 Ca 0.17 1.21 -0.03 0.00 0.31 0.00 0.00 61.69 63.36 2f2d s THR 72 Cb -0.25 -4.05 0.04 0.00 0.01 0.00 0.00 72.50 68.25 2f2d s THR 72 CO -0.00 -0.40 0.09 -0.44 -0.69 0.00 0.00 174.62 173.17 2f2d s SER 73 N 2.98 1.13 0.23 3.53 0.01 -1.08 -1.32 113.70 119.18 2f2d s SER 73 Ca 0.59 0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.64 2f2d s SER 73 Cb -0.19 -0.04 -0.09 0.00 0.21 0.00 0.00 66.02 65.92 2f2d s SER 73 CO 0.23 -0.26 1.16 -0.22 0.41 0.00 0.00 173.24 174.57 2f2d s LEU 74 N 2.20 4.49 -1.04 2.44 2.96 -1.15 -1.73 118.68 126.84 2f2d s LEU 74 Ca 0.04 2.27 -0.23 0.00 -0.22 0.00 0.00 54.13 55.99 2f2d s LEU 74 Cb -0.12 -3.62 0.01 0.00 0.50 0.00 0.00 46.19 42.96 2f2d s LEU 74 CO -0.04 -0.29 1.70 -1.61 -1.32 0.00 0.00 176.35 174.79 2f2d s GLU 75 N -0.77 3.20 0.00 1.98 2.02 -1.26 -3.73 118.70 120.14 2f2d s GLU 75 Ca 0.49 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.49 2f2d s GLU 75 Cb -0.33 -5.28 0.00 0.00 0.10 0.00 0.00 34.13 28.62 2f2d s GLU 75 CO 0.39 -2.79 0.00 -1.71 0.02 0.00 0.00 175.26 171.18 2f2d n ASN 76 N 11.04 0.00 0.00 -0.19 5.15 -1.26 -5.08 115.26 124.91 2f2d n ASN 76 Ca 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.37 2f2d n ASN 76 Cb 0.48 0.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.83 2f2d n ASN 76 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2f2d n GLY 77 N -1.06 -1.92 3.62 8.20 0.00 -1.24 -5.19 105.19 107.60 2f2d n GLY 77 Ca 0.00 0.89 -0.13 0.00 0.00 0.00 0.00 46.02 46.78 2f2d n GLY 77 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2f2d s THR 78 N 0.00 0.00 -0.38 2.61 -1.32 -1.26 -5.09 115.64 110.20 2f2d s THR 78 Ca 0.00 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.27 2f2d s THR 78 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 2f2d s THR 78 CO 0.00 0.00 0.69 -0.13 -2.21 0.00 0.00 174.62 172.97 2f2d s ARG 79 N 0.13 3.63 -0.12 7.08 3.00 -1.26 -2.92 118.95 128.48 2f2d s ARG 79 Ca -0.00 0.06 -0.25 0.00 0.00 0.00 0.00 55.73 55.53 2f2d s ARG 79 Cb -0.04 -3.84 -0.22 0.00 0.00 0.00 0.00 34.95 30.85 2f2d s ARG 79 CO -0.00 -0.83 0.77 -0.39 0.00 0.00 0.00 175.30 174.84 2f2d h VAL 80 N 5.75 1.52 -2.32 3.52 -1.51 -1.55 -3.44 116.25 118.22 2f2d h VAL 80 Ca -0.26 -2.00 -0.57 0.00 -1.23 0.00 0.00 66.70 62.65 2f2d h VAL 80 Cb 1.10 2.81 -0.37 0.00 -2.13 0.00 0.00 31.29 32.70 2f2d h VAL 80 CO 0.87 0.49 -0.94 -1.10 -1.23 0.00 0.00 177.57 175.66 2f2d s GLN 81 N -2.49 0.87 -0.27 5.19 -1.52 -1.08 -4.95 119.66 115.41 2f2d s GLN 81 Ca -0.16 -1.96 -0.20 0.00 -1.95 0.00 0.00 55.36 51.08 2f2d s GLN 81 Cb -0.02 -1.33 -0.02 0.00 -0.22 0.00 0.00 33.01 31.43 2f2d s GLN 81 CO 0.61 -1.37 0.63 -1.83 -0.25 0.00 0.00 175.29 173.09 2f2d s GLU 82 N 0.23 4.06 -0.43 2.91 -1.05 -1.26 -3.27 118.70 119.89 2f2d s GLU 82 Ca 0.31 0.49 0.03 0.00 -0.15 0.00 0.00 54.97 55.66 2f2d s GLU 82 Cb 0.01 -3.67 0.12 0.00 -0.44 0.00 0.00 34.13 30.15 2f2d s GLU 82 CO -0.17 -0.45 0.17 -1.21 0.95 0.00 0.00 175.26 174.55 2f2d s GLU 83 N 2.53 1.58 0.03 -4.83 2.02 -1.00 -5.00 118.70 114.03 2f2d s GLU 83 Ca 0.26 -2.13 -0.19 0.00 0.02 0.00 0.00 54.97 52.93 2f2d s GLU 83 Cb -0.15 -3.00 -0.17 0.00 0.10 0.00 0.00 34.13 30.90 2f2d s GLU 83 CO 0.09 -1.05 1.24 -1.00 0.02 0.00 0.00 175.26 174.56 2f2d h PRO 84 N 7.06 0.43 -3.13 0.39 0.13 -1.82 -2.99 132.00 132.07 2f2d h PRO 84 Ca -0.06 -0.32 -0.74 0.00 -0.87 0.00 0.00 66.00 64.01 2f2d h PRO 84 Cb 0.95 0.06 -0.33 0.00 0.13 0.00 0.00 31.00 31.81 2f2d h PRO 84 CO 0.58 0.95 0.19 -1.91 -0.23 0.00 0.00 178.00 177.57 2f2d n GLU 85 N -4.36 3.29 -3.31 0.86 4.07 -1.26 -3.32 120.64 116.60 2f2d n GLU 85 Ca -0.08 -4.52 -0.47 0.00 -0.06 0.00 0.00 57.16 52.04 2f2d n GLU 85 Cb 0.52 -2.45 -0.03 0.00 -0.06 0.00 0.00 31.44 29.42 2f2d n GLU 85 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 2f2d s LEU 86 N -1.85 6.56 -0.05 4.31 1.98 -1.10 -4.97 118.68 123.57 2f2d s LEU 86 Ca 0.31 -2.44 -0.20 0.00 -2.89 0.00 0.00 54.13 48.91 2f2d s LEU 86 Cb -0.02 -2.22 -0.05 0.00 0.66 0.00 0.00 46.19 44.57 2f2d s LEU 86 CO -0.05 -0.66 0.58 0.54 -1.89 0.00 0.00 176.35 174.88 2f2d s VAL 87 N 0.61 5.01 -0.16 1.68 0.11 -1.26 -2.36 120.40 124.03 2f2d s VAL 87 Ca 0.14 1.21 -0.21 0.00 -2.93 0.00 0.00 61.98 60.19 2f2d s VAL 87 Cb -0.15 -3.92 0.05 0.00 -1.53 0.00 0.00 36.38 30.83 2f2d s VAL 87 CO -0.06 0.36 0.55 0.72 -3.33 0.00 0.00 175.10 173.35 2f2d s PHE 88 N 0.20 -0.57 0.14 1.54 -0.71 -1.01 -5.03 117.98 112.54 2f2d s PHE 88 Ca 0.31 1.29 -0.30 0.00 -1.04 0.00 0.00 56.93 57.18 2f2d s PHE 88 Cb -0.17 0.23 -0.07 0.00 -1.21 0.00 0.00 43.02 41.80 2f2d s PHE 88 CO 0.16 -0.36 1.17 0.99 -1.34 0.00 0.00 175.22 175.83 2f2d s THR 89 N -0.17 3.84 -0.39 -4.49 2.01 -1.26 -2.68 115.64 112.50 2f2d s THR 89 Ca -0.04 1.47 -0.28 0.00 0.31 0.00 0.00 61.69 63.15 2f2d s THR 89 Cb -0.03 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 2f2d s THR 89 CO 0.03 0.20 1.66 -0.22 -0.69 0.00 0.00 174.62 175.59 2f2d s LEU 90 N 0.18 3.51 0.00 4.42 0.20 -1.26 -3.63 118.68 122.10 2f2d s LEU 90 Ca 0.54 1.03 0.00 0.00 0.69 0.00 0.00 54.13 56.39 2f2d s LEU 90 Cb -0.30 -3.44 0.00 0.00 -0.43 0.00 0.00 46.19 42.02 2f2d s LEU 90 CO 0.33 -1.66 0.00 0.61 -0.29 0.00 0.00 176.35 175.34 2f2d n GLY 91 N 5.32 0.07 3.21 7.98 0.00 -1.26 -4.59 105.19 115.92 2f2d n GLY 91 Ca 0.20 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2f2d n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f2d s ASP 92 N -2.20 -0.24 -1.22 1.61 1.01 -1.24 -5.09 116.67 109.31 2f2d s ASP 92 Ca 0.00 0.32 -0.19 0.00 0.71 0.00 0.00 52.55 53.39 2f2d s ASP 92 Cb 0.00 0.46 -0.01 0.00 1.01 0.00 0.00 42.92 44.38 2f2d s ASP 92 CO 0.00 -0.28 1.91 0.00 0.21 0.00 0.00 175.17 177.01 2f2d n ASP 94 N 9.53 0.32 -3.97 0.00 2.03 -1.26 -5.12 116.55 118.09 2f2d n ASP 94 Ca 0.48 0.21 -0.30 0.00 0.52 0.00 0.00 54.79 55.71 2f2d n ASP 94 Cb 0.44 0.02 0.22 0.00 -0.72 0.00 0.00 41.12 41.09 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 -1.66 1.70 0.40 5.18 -7.23 -1.26 -5.03 120.40 112.50 2f2d s VAL 95 Ca 0.00 0.00 -0.27 0.00 -1.81 0.00 0.00 61.98 59.90 2f2d s VAL 95 Cb 0.00 -2.56 -0.10 0.00 0.56 0.00 0.00 36.38 34.28 2f2d s VAL 95 CO 0.00 0.00 1.47 2.30 -0.31 0.00 0.00 175.10 178.56 2f2d n ILE 96 N -4.56 2.26 0.03 -0.62 -0.00 -1.26 -4.88 119.36 110.33 2f2d n ILE 96 Ca 0.12 -0.50 0.03 0.00 -0.00 0.00 0.00 62.75 62.40 2f2d n ILE 96 Cb 0.59 -1.93 0.40 0.00 -0.00 0.00 0.00 39.64 38.71 2f2d n ILE 96 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 2f2d h GLN 97 N 2.72 0.47 -0.94 6.28 4.20 -1.67 -2.55 115.11 123.63 2f2d h GLN 97 Ca -0.51 -0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.26 2f2d h GLN 97 Cb 1.25 -0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.86 2f2d h GLN 97 CO 0.63 0.39 0.57 0.00 -0.67 0.00 0.00 178.83 179.75 2f2d h ALA 98 N 1.69 1.38 0.49 3.87 0.00 -1.88 -1.30 119.26 123.50 2f2d h ALA 98 Ca 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2f2d h ALA 98 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2f2d h ALA 98 CO -0.01 0.20 -0.23 1.25 0.00 0.00 0.00 179.25 180.45 2f2d h LEU 99 N 0.94 -0.55 -0.87 0.00 6.46 -1.82 -3.15 115.31 116.31 2f2d h LEU 99 Ca 0.45 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 58.10 2f2d h LEU 99 Cb 0.41 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 2f2d h LEU 99 CO -0.25 -0.20 0.38 -0.78 -0.62 0.00 0.00 178.44 176.96 2f2d h ASP 100 N -0.94 1.09 -0.42 1.25 3.58 -1.47 -2.85 116.42 116.65 2f2d h ASP 100 Ca -0.07 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.23 2f2d h ASP 100 Cb 0.60 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 2f2d h ASP 100 CO 0.11 0.93 0.24 -0.07 -2.88 0.00 0.00 179.24 177.57 2f2d h LEU 101 N 1.18 0.55 -0.16 2.28 3.38 -1.39 -2.69 115.31 118.45 2f2d h LEU 101 Ca 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2f2d h LEU 101 Cb 0.14 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2f2d h LEU 101 CO -0.03 0.46 0.00 -1.54 0.09 0.00 0.00 178.44 177.41 2f2d n SER 102 N -4.41 0.30 -0.02 -0.43 3.41 -1.09 -4.34 113.62 107.04 2f2d n SER 102 Ca 0.04 0.55 -0.09 0.00 -0.26 0.00 0.00 58.87 59.11 2f2d n SER 102 Cb 0.10 -0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 63.40 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 0.76 -0.44 -3.33 2.07 -1.28 -2.95 116.25 111.09 2f2d h VAL 103 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2f2d h VAL 103 Cb 0.43 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2f2d h VAL 103 CO 0.00 0.00 0.43 1.55 0.02 0.00 0.00 177.57 179.57 2f2d h PRO 104 N -0.05 0.00 -2.79 1.57 0.13 -1.78 -2.76 132.00 126.32 2f2d h PRO 104 Ca 0.09 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.51 2f2d h PRO 104 Cb 0.18 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 30.96 2f2d h PRO 104 CO -0.20 0.00 0.04 1.47 -0.23 0.00 0.00 178.00 179.09 2f2d n LEU 105 N -3.84 4.84 -3.38 1.56 -0.00 -1.12 -5.00 117.00 110.06 2f2d n LEU 105 Ca 0.08 -5.27 -0.12 0.00 -0.00 0.00 0.00 56.01 50.70 2f2d n LEU 105 Cb 0.62 -1.02 -0.09 0.00 -0.00 0.00 0.00 43.42 42.93 2f2d n LEU 105 CO 0.29 1.78 -0.10 -0.32 -0.00 0.00 0.00 177.39 179.04 2f2d s MET 106 N -2.25 0.32 0.46 1.47 1.75 -1.04 -4.95 119.30 115.06 2f2d s MET 106 Ca 0.33 0.33 -0.02 0.00 -1.25 0.00 0.00 55.69 55.07 2f2d s MET 106 Cb 0.05 -0.63 -0.02 0.00 2.84 0.00 0.00 34.83 37.06 2f2d s MET 106 CO -0.01 -0.74 0.72 -0.51 -0.65 0.00 0.00 175.02 173.82 2f2d s ASP 107 N 2.48 6.06 -0.64 1.11 1.01 -1.26 -3.55 116.67 121.88 2f2d s ASP 107 Ca 0.11 0.61 -0.26 0.00 0.71 0.00 0.00 52.55 53.72 2f2d s ASP 107 Cb -0.15 -1.93 0.04 0.00 1.01 0.00 0.00 42.92 41.89 2f2d s ASP 107 CO -0.19 -0.61 1.16 -0.69 0.21 0.00 0.00 175.17 175.04 2f2d s VAL 108 N -2.63 4.00 0.00 -1.27 1.01 -1.21 -3.58 120.40 116.73 2f2d s VAL 108 Ca 0.47 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2f2d s VAL 108 Cb -0.10 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.52 2f2d s VAL 108 CO 0.41 -1.51 0.00 0.61 0.00 0.00 0.00 175.10 174.61 2f2d n GLY 109 N 5.22 0.88 3.02 4.51 0.00 -1.11 -4.41 105.19 113.30 2f2d n GLY 109 Ca 0.04 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.27 2.08 -0.56 1.61 -1.05 -1.24 -3.96 118.70 113.32 2f2d s GLU 110 Ca 0.00 -0.50 -0.21 0.00 -0.15 0.00 0.00 54.97 54.11 2f2d s GLU 110 Cb 0.00 -1.85 0.07 0.00 -0.44 0.00 0.00 34.13 31.91 2f2d s GLU 110 CO 0.00 -0.13 0.77 0.99 0.95 0.00 0.00 175.26 177.84 2f2d s THR 111 N 1.18 4.66 -0.04 1.83 2.01 -1.18 -2.78 115.64 121.33 2f2d s THR 111 Ca -0.03 -0.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 2f2d s THR 111 Cb -0.14 -4.46 0.03 0.00 0.01 0.00 0.00 72.50 67.94 2f2d s THR 111 CO -0.04 -1.05 0.06 0.00 -0.69 0.00 0.00 174.62 172.90 2f2d s ALA 112 N 3.19 0.21 0.20 7.40 0.00 -1.03 -2.30 121.76 129.42 2f2d s ALA 112 Ca 0.19 0.21 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 2f2d s ALA 112 Cb -0.18 -0.60 -0.08 0.00 0.00 0.00 0.00 23.12 22.26 2f2d s ALA 112 CO 0.12 -0.46 0.80 1.41 0.00 0.00 0.00 175.76 177.63 2f2d s MET 113 N 2.09 4.54 -0.38 0.00 1.75 -0.79 -1.73 119.30 124.78 2f2d s MET 113 Ca 0.04 1.15 0.03 0.00 -1.25 0.00 0.00 55.69 55.66 2f2d s MET 113 Cb -0.12 -3.15 0.11 0.00 2.84 0.00 0.00 34.83 34.51 2f2d s MET 113 CO -0.03 0.51 0.12 0.08 -0.65 0.00 0.00 175.02 175.05 2f2d s VAL 114 N -1.27 1.87 -0.60 10.11 1.01 -0.41 -2.29 120.40 128.81 2f2d s VAL 114 Ca 0.39 -2.30 -0.27 0.00 0.00 0.00 0.00 61.98 59.80 2f2d s VAL 114 Cb -0.22 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.84 2f2d s VAL 114 CO 0.26 -0.69 1.14 0.42 0.00 0.00 0.00 175.10 176.23 2f2d s THR 115 N 0.81 4.06 -0.01 3.92 -4.23 -0.67 -2.43 115.64 117.09 2f2d s THR 115 Ca 0.13 0.64 0.02 0.00 -1.18 0.00 0.00 61.69 61.29 2f2d s THR 115 Cb -0.20 -4.71 -0.00 0.00 1.34 0.00 0.00 72.50 68.92 2f2d s THR 115 CO -0.10 -1.38 -0.05 0.00 -0.54 0.00 0.00 174.62 172.55 2f2d s ALA 116 N 4.82 0.47 0.60 3.99 0.00 -1.00 -2.10 121.76 128.54 2f2d s ALA 116 Ca 0.38 -0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.93 2f2d s ALA 116 Cb -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2f2d s ALA 116 CO 0.22 0.10 1.25 0.34 0.00 0.00 0.00 175.76 177.67 2f2d s ASP 117 N -0.05 5.03 -1.16 0.00 2.15 -1.24 -2.74 116.67 118.67 2f2d s ASP 117 Ca 0.01 2.51 -0.22 0.00 0.43 0.00 0.00 52.55 55.28 2f2d s ASP 117 Cb -0.03 -2.61 -0.06 0.00 -0.30 0.00 0.00 42.92 39.92 2f2d s ASP 117 CO -0.00 -1.71 1.90 -0.44 -0.17 0.00 0.00 175.17 174.75 2f2d s SER 118 N -1.45 5.31 0.03 -0.34 0.01 -1.20 -2.49 113.70 113.57 2f2d s SER 118 Ca 0.78 -1.63 0.00 0.00 1.31 0.00 0.00 55.95 56.41 2f2d s SER 118 Cb -0.34 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.31 2f2d s SER 118 CO 0.37 -2.76 0.00 1.17 0.41 0.00 0.00 173.24 172.43 2f2d n LYS 119 N 8.39 0.00 -0.03 12.44 4.81 -1.26 -3.49 118.16 139.02 2f2d n LYS 119 Ca 0.44 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.73 2f2d n LYS 119 Cb 0.47 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.42 2f2d n LYS 119 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2f2d h TYR 120 N 0.00 0.48 0.58 5.64 0.05 -1.93 -3.38 116.97 118.40 2f2d h TYR 120 Ca 0.00 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.54 2f2d h TYR 120 Cb 0.00 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.67 2f2d h TYR 120 CO 0.00 0.97 -0.33 0.00 -1.05 0.00 0.00 178.16 177.76 2f2d n TYR 122 N -5.47 0.00 -0.91 0.00 4.01 -1.26 -4.55 117.16 108.97 2f2d n TYR 122 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2f2d n TYR 122 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 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 0.55 -0.58 3.58 2.72 0.00 -1.23 -4.39 105.19 105.83 2f2d n GLY 123 Ca 0.00 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 2f2d n GLY 123 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2d s PRO 124 N -1.73 3.14 -0.35 1.61 0.04 -1.23 -4.03 135.00 132.46 2f2d s PRO 124 Ca 0.00 0.75 -0.08 0.00 0.04 0.00 0.00 61.00 61.71 2f2d s PRO 124 Cb 0.00 -4.21 0.01 0.00 0.04 0.00 0.00 34.50 30.34 2f2d s PRO 124 CO 0.00 -2.11 0.27 0.94 0.04 0.00 0.00 177.00 176.14 2f2d n GLN 125 N 8.71 -2.81 0.00 4.56 0.00 -1.26 -5.00 117.38 121.57 2f2d n GLN 125 Ca 0.17 2.36 0.00 0.00 -0.00 0.00 0.00 57.00 59.53 2f2d n GLN 125 Cb 0.49 -5.10 0.00 0.00 0.00 0.00 0.00 30.24 25.64 2f2d n GLN 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f2d n GLY 126 N 0.30 0.51 2.85 1.69 0.00 -1.26 -4.94 105.19 104.34 2f2d n GLY 126 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 2.21 0.40 1.61 3.52 -1.26 -5.06 118.95 120.37 2f2d s ARG 127 Ca 0.00 -3.10 -0.24 0.00 -0.13 0.00 0.00 55.73 52.26 2f2d s ARG 127 Cb 0.00 -3.17 -0.09 0.00 -1.56 0.00 0.00 34.95 30.13 2f2d s ARG 127 CO 0.00 -1.27 1.09 -1.54 -0.81 0.00 0.00 175.30 172.77 2f2d s SER 128 N -1.11 6.66 0.25 -2.12 1.04 -1.26 -2.20 113.70 114.96 2f2d s SER 128 Ca 0.24 2.15 0.25 0.00 0.48 0.00 0.00 55.95 59.08 2f2d s SER 128 Cb -0.07 -2.60 0.58 0.00 0.10 0.00 0.00 66.02 64.03 2f2d s SER 128 CO -0.14 -0.57 1.63 1.55 0.98 0.00 0.00 173.24 176.68 2f2d h PRO 129 N 2.54 0.00 -0.54 4.02 0.13 -2.03 -3.47 132.00 132.65 2f2d h PRO 129 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 2f2d h PRO 129 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2f2d h PRO 129 CO 0.62 0.00 0.16 1.88 -0.23 0.00 0.00 178.00 180.43 2f2d h TYR 130 N 0.00 0.89 -3.57 1.56 0.05 -1.90 -3.42 116.97 110.57 2f2d h TYR 130 Ca 0.00 -0.09 -0.62 0.00 0.05 0.00 0.00 58.73 58.06 2f2d h TYR 130 Cb 0.82 -0.25 -0.13 0.00 1.01 0.00 0.00 36.73 38.18 2f2d h TYR 130 CO 0.00 0.76 0.04 0.42 -1.05 0.00 0.00 178.16 178.33 2f2d s ILE 131 N -5.37 5.01 0.71 -2.88 1.09 -0.93 -4.90 121.20 113.93 2f2d s ILE 131 Ca -0.13 0.81 -0.11 0.00 -1.10 0.00 0.00 60.65 60.12 2f2d s ILE 131 Cb 0.12 -3.91 0.02 0.00 -1.06 0.00 0.00 42.46 37.63 2f2d s ILE 131 CO 0.80 -0.03 1.08 -2.16 -0.10 0.00 0.00 174.94 174.53 2f2d s PRO 132 N 2.43 2.78 -0.01 2.79 0.04 -1.26 -4.33 135.00 137.44 2f2d s PRO 132 Ca 0.22 0.59 -0.11 0.00 0.04 0.00 0.00 61.00 61.75 2f2d s PRO 132 Cb -0.15 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 2f2d s PRO 132 CO 0.11 -1.12 0.71 -1.00 0.04 0.00 0.00 177.00 175.74 2f2d h PRO 133 N -0.72 -0.38 -2.91 0.56 0.13 -1.91 -3.42 132.00 123.36 2f2d h PRO 133 Ca -0.45 0.03 -0.58 0.00 -0.87 0.00 0.00 66.00 64.13 2f2d h PRO 133 Cb 1.24 0.09 -0.40 0.00 0.13 0.00 0.00 31.00 32.06 2f2d h PRO 133 CO 0.62 -0.25 -0.79 -1.01 -0.23 0.00 0.00 178.00 176.34 2f2d s HIS 134 N -3.07 1.12 -0.19 1.56 3.76 -1.26 -3.54 115.29 113.67 2f2d s HIS 134 Ca -0.06 -1.67 -0.09 0.00 -0.15 0.00 0.00 55.06 53.10 2f2d s HIS 134 Cb 0.01 -1.29 0.07 0.00 1.11 0.00 0.00 32.58 32.48 2f2d s HIS 134 CO 0.17 -0.83 0.43 0.00 -0.85 0.00 0.00 174.74 173.66 2f2d s ALA 135 N 1.23 -1.14 -0.52 -1.40 0.00 -1.26 -4.91 121.76 113.76 2f2d s ALA 135 Ca 0.14 1.57 -0.28 0.00 0.00 0.00 0.00 51.96 53.39 2f2d s ALA 135 Cb -0.21 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.82 2f2d s ALA 135 CO -0.12 -0.48 1.12 0.00 0.00 0.00 0.00 175.76 176.28 2f2d s ALA 136 N 1.94 3.10 0.34 0.00 0.00 -1.26 -3.28 121.76 122.60 2f2d s ALA 136 Ca -0.06 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 2f2d s ALA 136 Cb -0.10 -3.91 -0.04 0.00 0.00 0.00 0.00 23.12 19.07 2f2d s ALA 136 CO -0.13 -2.40 0.57 -0.48 0.00 0.00 0.00 175.76 173.32 2f2d s LEU 137 N 4.54 3.99 -0.50 0.00 -0.00 -1.11 -4.74 118.68 120.87 2f2d s LEU 137 Ca 0.44 0.60 -0.17 0.00 -0.00 0.00 0.00 54.13 55.00 2f2d s LEU 137 Cb -0.08 -3.45 0.07 0.00 -0.00 0.00 0.00 46.19 42.73 2f2d s LEU 137 CO 0.28 -0.28 0.51 0.00 -0.00 0.00 0.00 176.35 176.85 2f2d s LEU 139 N 2.07 3.74 0.54 0.00 0.05 -1.02 -2.64 118.68 121.42 2f2d s LEU 139 Ca 0.09 -0.27 -0.20 0.00 0.05 0.00 0.00 54.13 53.79 2f2d s LEU 139 Cb -0.23 -1.98 -0.05 0.00 -2.05 0.00 0.00 46.19 41.88 2f2d s LEU 139 CO 0.08 -0.08 1.21 -0.70 -0.55 0.00 0.00 176.35 176.31 2f2d s GLU 140 N 1.64 3.26 -0.30 1.48 2.12 -1.06 -1.29 118.70 124.55 2f2d s GLU 140 Ca 0.06 1.84 -0.02 0.00 0.36 0.00 0.00 54.97 57.21 2f2d s GLU 140 Cb -0.16 -2.12 0.10 0.00 0.26 0.00 0.00 34.13 32.22 2f2d s GLU 140 CO 0.06 -0.98 0.11 0.08 -0.54 0.00 0.00 175.26 174.00 2f2d s VAL 141 N -1.56 0.41 -0.40 3.70 1.01 -0.71 -3.34 120.40 119.51 2f2d s VAL 141 Ca 0.72 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 2f2d s VAL 141 Cb -0.30 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 34.78 2f2d s VAL 141 CO 0.35 -0.70 0.26 -0.89 0.00 0.00 0.00 175.10 174.11 2f2d s THR 142 N 1.85 4.88 -0.61 3.92 2.01 -1.03 -2.47 115.64 124.19 2f2d s THR 142 Ca 0.09 -0.83 -0.28 0.00 0.31 0.00 0.00 61.69 60.99 2f2d s THR 142 Cb -0.17 -3.75 0.02 0.00 0.01 0.00 0.00 72.50 68.61 2f2d s THR 142 CO -0.31 -0.31 1.31 -0.22 -0.69 0.00 0.00 174.62 174.40 2f2d s LEU 143 N 1.60 3.36 -0.11 4.42 1.98 -1.12 -1.60 118.68 127.21 2f2d s LEU 143 Ca 0.03 0.04 -0.05 0.00 -2.89 0.00 0.00 54.13 51.26 2f2d s LEU 143 Cb -0.20 -2.97 -0.04 0.00 0.66 0.00 0.00 46.19 43.65 2f2d s LEU 143 CO 0.08 -1.67 0.10 0.11 -1.89 0.00 0.00 176.35 173.08 2f2d h LYS 144 N 10.32 0.00 -3.90 1.98 1.57 -1.80 -2.94 116.57 121.81 2f2d h LYS 144 Ca -0.26 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.19 2f2d h LYS 144 Cb 1.07 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.06 2f2d h LYS 144 CO 1.21 0.15 -0.75 0.95 -0.57 0.00 0.00 179.45 180.44 2f2d s THR 145 N -1.71 0.23 -0.48 -0.16 -4.23 -1.21 -4.82 115.64 103.26 2f2d s THR 145 Ca -0.04 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2f2d s THR 145 Cb -0.00 -0.27 0.13 0.00 1.34 0.00 0.00 72.50 73.70 2f2d s THR 145 CO 0.12 0.12 0.25 0.00 -0.54 0.00 0.00 174.62 174.57 2f2d s ALA 146 N 0.54 3.25 -0.10 3.99 0.00 -1.26 -2.18 121.76 126.01 2f2d s ALA 146 Ca -0.05 -2.92 0.01 0.00 0.00 0.00 0.00 51.96 48.99 2f2d s ALA 146 Cb -0.08 -2.32 0.02 0.00 0.00 0.00 0.00 23.12 20.73 2f2d s ALA 146 CO -0.01 -1.91 -0.10 0.14 0.00 0.00 0.00 175.76 173.88 2f2d s VAL 147 N 0.40 1.10 -0.35 0.00 -7.23 -1.22 -4.89 120.40 108.22 2f2d s VAL 147 Ca 0.13 -0.38 -0.25 0.00 -1.81 0.00 0.00 61.98 59.67 2f2d s VAL 147 Cb -0.22 -1.06 0.01 0.00 0.56 0.00 0.00 36.38 35.67 2f2d s VAL 147 CO -0.04 0.37 0.87 -0.62 -0.31 0.00 0.00 175.10 175.37 2f2d s ASP 148 N 1.28 6.67 0.04 4.85 -1.08 -1.26 -1.97 116.67 125.20 2f2d s ASP 148 Ca -0.03 0.60 -0.09 0.00 -0.52 0.00 0.00 52.55 52.51 2f2d s ASP 148 Cb -0.14 -2.44 0.03 0.00 -1.46 0.00 0.00 42.92 38.91 2f2d s ASP 148 CO -0.04 -0.77 0.42 0.61 0.52 0.00 0.00 175.17 175.92 2f2d n GLY 149 N 4.31 0.82 3.53 2.66 0.00 -1.26 -5.01 105.19 110.24 2f2d n GLY 149 Ca 0.06 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 2f2d n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2d s PRO 150 N -2.01 3.38 -0.19 1.61 0.04 -1.26 -4.93 135.00 131.64 2f2d s PRO 150 Ca 0.10 -0.83 -0.04 0.00 0.04 0.00 0.00 61.00 60.27 2f2d s PRO 150 Cb -0.01 -4.72 0.09 0.00 0.04 0.00 0.00 34.50 29.90 2f2d s PRO 150 CO 0.01 -2.09 0.27 0.34 0.04 0.00 0.00 177.00 175.58 2f2d s ASP 151 N 4.20 0.80 -0.02 6.66 2.15 -1.26 -5.04 116.67 124.15 2f2d s ASP 151 Ca 0.37 0.14 -0.02 0.00 0.43 0.00 0.00 52.55 53.47 2f2d s ASP 151 Cb -0.06 0.65 0.01 0.00 -0.30 0.00 0.00 42.92 43.22 2f2d s ASP 151 CO 0.02 -0.29 0.04 -0.11 -0.17 0.00 0.00 175.17 174.65 2f2d n LEU 152 N 5.34 -4.10 -0.24 -1.34 7.94 -1.26 -4.94 117.00 118.40 2f2d n LEU 152 Ca -0.05 1.26 0.15 0.00 -1.11 0.00 0.00 56.01 56.25 2f2d n LEU 152 Cb 0.50 -2.06 0.74 0.00 0.53 0.00 0.00 43.42 43.12 2f2d n LEU 152 CO 0.06 -1.54 0.99 1.21 -1.11 0.00 0.00 177.39 177.00