#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 0.19 -2.55 0.03 0.63 -1.26 -5.07 116.66 108.63 2f2d n ARG 34 Ca 0.00 0.08 -0.43 0.00 -0.92 0.00 0.00 57.85 56.58 2f2d n ARG 34 Cb 0.00 -0.87 -0.02 0.00 0.45 0.00 0.00 32.46 32.02 2f2d n ARG 34 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2f2d s GLU 35 N -2.16 4.35 -0.05 -0.14 8.01 -1.26 -4.64 118.70 122.81 2f2d s GLU 35 Ca -0.12 1.55 -0.01 0.00 0.01 0.00 0.00 54.97 56.39 2f2d s GLU 35 Cb 0.05 -3.59 0.00 0.00 -4.31 0.00 0.00 34.13 26.28 2f2d s GLU 35 CO 0.16 -0.46 0.02 0.91 0.01 0.00 0.00 175.26 175.90 2f2d n TRP 36 N 5.46 -0.84 -3.70 1.61 7.02 -1.26 -5.03 117.44 120.69 2f2d n TRP 36 Ca 0.11 0.43 -0.38 0.00 -1.02 0.00 0.00 57.50 56.63 2f2d n TRP 36 Cb 0.47 -1.99 -0.12 0.00 -2.42 0.00 0.00 31.31 27.25 2f2d n TRP 36 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2f2d s LEU 37 N -0.23 4.17 -0.34 -0.99 2.01 -1.16 -4.86 118.68 117.28 2f2d s LEU 37 Ca -0.03 -0.80 -0.29 0.00 0.01 0.00 0.00 54.13 53.02 2f2d s LEU 37 Cb 0.00 -1.93 -0.01 0.00 0.01 0.00 0.00 46.19 44.26 2f2d s LEU 37 CO 0.16 -0.26 1.68 -1.81 1.01 0.00 0.00 176.35 177.13 2f2d s ASP 38 N 1.52 6.06 -0.01 2.29 1.01 -1.26 -1.34 116.67 124.94 2f2d s ASP 38 Ca 0.02 1.22 -0.19 0.00 0.71 0.00 0.00 52.55 54.31 2f2d s ASP 38 Cb -0.18 -2.53 -0.34 0.00 1.01 0.00 0.00 42.92 40.88 2f2d s ASP 38 CO 0.04 -1.59 0.94 0.16 0.21 0.00 0.00 175.17 174.93 2f2d h ILE 39 N 6.66 1.38 0.20 0.77 3.07 -1.94 -3.38 117.51 124.27 2f2d h ILE 39 Ca -0.32 -2.62 -0.01 0.00 1.55 0.00 0.00 64.86 63.46 2f2d h ILE 39 Cb 1.15 3.11 0.00 0.00 -0.27 0.00 0.00 36.82 40.81 2f2d h ILE 39 CO 1.04 0.77 -0.10 0.25 -1.05 0.00 0.00 178.15 179.06 2f2d h LEU 40 N -0.09 -0.23 0.00 0.16 5.85 -1.92 -3.51 115.31 115.56 2f2d h LEU 40 Ca -0.21 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2f2d h LEU 40 Cb 1.93 0.06 0.00 0.00 0.37 0.00 0.00 40.66 43.02 2f2d h LEU 40 CO 0.22 0.06 0.00 0.61 -0.34 0.00 0.00 178.44 178.99 2f2d n GLY 41 N 0.85 0.19 0.14 3.75 0.00 -1.26 -4.94 105.19 103.93 2f2d n GLY 41 Ca -0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 0.67 -2.13 1.61 -1.07 -1.96 -3.46 115.58 109.24 2f2d h ASN 42 Ca 0.00 -0.93 -0.72 0.00 0.07 0.00 0.00 56.30 54.72 2f2d h ASN 42 Cb 0.00 -0.22 -0.17 0.00 -2.07 0.00 0.00 38.32 35.86 2f2d h ASN 42 CO 0.00 1.74 1.30 -0.83 0.07 0.00 0.00 177.43 179.71 2f2d s GLY 43 N -4.92 2.27 -1.09 9.14 0.00 -1.26 -4.82 107.32 106.64 2f2d s GLY 43 Ca -0.14 -3.22 -0.24 0.00 0.00 0.00 0.00 44.72 41.13 2f2d s GLY 43 CO 0.88 2.09 0.66 1.04 0.00 0.00 0.00 173.10 177.76 2f2d n LEU 44 N 5.99 -0.80 -3.15 0.66 4.32 -1.26 -4.96 117.00 117.81 2f2d n LEU 44 Ca 0.35 -1.19 0.02 0.00 -0.02 0.00 0.00 56.01 55.17 2f2d n LEU 44 Cb 0.44 -1.63 -0.01 0.00 -1.62 0.00 0.00 43.42 40.61 2f2d n LEU 44 CO 0.61 0.67 0.15 -0.22 -1.22 0.00 0.00 177.39 177.38 2f2d s LEU 45 N -6.64 -1.39 -0.21 2.23 2.96 -1.26 -3.79 118.68 110.58 2f2d s LEU 45 Ca 0.33 -0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2f2d s LEU 45 Cb -0.18 1.79 0.02 0.00 0.50 0.00 0.00 46.19 48.32 2f2d s LEU 45 CO 0.95 -0.18 -0.12 -0.13 -1.32 0.00 0.00 176.35 175.54 2f2d s ARG 46 N 2.14 2.95 -0.46 1.98 3.00 -0.92 -3.40 118.95 124.24 2f2d s ARG 46 Ca 0.15 -0.88 -0.15 0.00 0.00 0.00 0.00 55.73 54.85 2f2d s ARG 46 Cb -0.05 -2.80 0.07 0.00 0.00 0.00 0.00 34.95 32.18 2f2d s ARG 46 CO -0.13 -0.29 0.37 0.21 0.00 0.00 0.00 175.30 175.46 2f2d s LYS 47 N 1.32 2.94 -0.68 3.54 2.20 -0.45 -2.23 119.74 126.38 2f2d s LYS 47 Ca 0.03 -1.32 -0.27 0.00 -0.36 0.00 0.00 55.97 54.05 2f2d s LYS 47 Cb -0.15 -4.07 0.02 0.00 -1.51 0.00 0.00 37.83 32.12 2f2d s LYS 47 CO -0.08 -0.98 1.37 0.21 -0.36 0.00 0.00 175.35 175.51 2f2d s LYS 48 N 1.62 3.17 -0.45 4.03 2.20 -0.85 -2.96 119.74 126.50 2f2d s LYS 48 Ca 0.04 0.04 -0.26 0.00 -0.36 0.00 0.00 55.97 55.43 2f2d s LYS 48 Cb -0.23 -4.18 0.03 0.00 -1.51 0.00 0.00 37.83 31.93 2f2d s LYS 48 CO 0.07 -2.14 0.95 0.95 -0.36 0.00 0.00 175.35 174.81 2f2d s THR 49 N 6.15 4.45 -0.03 3.43 -4.23 -1.26 -2.17 115.64 121.99 2f2d s THR 49 Ca 0.43 0.84 -0.17 0.00 -1.18 0.00 0.00 61.69 61.61 2f2d s THR 49 Cb -0.09 -4.44 -0.09 0.00 1.34 0.00 0.00 72.50 69.21 2f2d s THR 49 CO 0.18 -0.82 0.69 0.25 -0.54 0.00 0.00 174.62 174.38 2f2d h LEU 50 N 10.59 -0.47 -7.96 4.79 5.85 -1.75 -3.40 115.31 122.96 2f2d h LEU 50 Ca -0.24 -0.01 -0.70 0.00 0.84 0.00 0.00 57.88 57.77 2f2d h LEU 50 Cb 1.07 0.12 -0.32 0.00 0.37 0.00 0.00 40.66 41.90 2f2d h LEU 50 CO 1.03 -0.03 -0.55 0.68 -0.34 0.00 0.00 178.44 179.23 2f2d s VAL 51 N -3.45 3.53 -1.10 1.05 -7.23 -1.25 -5.04 120.40 106.92 2f2d s VAL 51 Ca -0.09 -1.72 -0.21 0.00 -1.81 0.00 0.00 61.98 58.15 2f2d s VAL 51 Cb 0.01 -3.26 0.06 0.00 0.56 0.00 0.00 36.38 33.75 2f2d s VAL 51 CO 0.27 -0.52 1.51 -2.16 -0.31 0.00 0.00 175.10 173.90 2f2d s PRO 52 N 1.25 3.71 -0.15 4.82 0.04 -1.26 -4.15 135.00 139.27 2f2d s PRO 52 Ca 0.04 -1.42 -0.01 0.00 0.04 0.00 0.00 61.00 59.65 2f2d s PRO 52 Cb -0.22 -5.38 0.00 0.00 0.04 0.00 0.00 34.50 28.94 2f2d s PRO 52 CO -0.02 -2.19 0.04 0.41 0.04 0.00 0.00 177.00 175.28 2f2d n GLY 53 N 6.36 -3.10 3.61 0.56 0.00 -1.26 -5.04 105.19 106.32 2f2d n GLY 53 Ca 0.37 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.24 2f2d n GLY 53 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2d s PRO 54 N -0.89 0.10 0.14 1.61 0.04 -1.26 -4.91 135.00 129.83 2f2d s PRO 54 Ca 0.02 0.77 -0.31 0.00 0.04 0.00 0.00 61.00 61.52 2f2d s PRO 54 Cb -0.00 -1.68 -0.10 0.00 0.04 0.00 0.00 34.50 32.75 2f2d s PRO 54 CO 0.35 -3.02 1.69 -1.25 0.04 0.00 0.00 177.00 174.82 2f2d s PRO 55 N -4.74 4.17 4.21 0.56 0.04 -1.26 -4.02 135.00 133.96 2f2d s PRO 55 Ca 0.66 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.17 2f2d s PRO 55 Cb -0.21 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2f2d s PRO 55 CO 0.60 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 177.32 2f2d n GLY 56 N 3.98 1.33 2.68 0.56 0.00 -1.26 -5.07 105.19 107.42 2f2d n GLY 56 Ca 0.16 -0.83 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 2f2d n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2d n SER 57 N 4.78 -4.79 -4.12 1.61 7.64 -1.26 -5.02 113.62 112.48 2f2d n SER 57 Ca 0.00 1.39 -0.30 0.00 1.01 0.00 0.00 58.87 60.97 2f2d n SER 57 Cb 0.00 -5.24 -0.17 0.00 -1.01 0.00 0.00 64.21 57.79 2f2d n SER 57 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2f2d s SER 58 N -1.21 2.63 -0.05 6.43 0.15 -1.26 -4.49 113.70 115.90 2f2d s SER 58 Ca -0.12 -0.48 -0.30 0.00 0.70 0.00 0.00 55.95 55.75 2f2d s SER 58 Cb 0.01 -1.20 -0.05 0.00 -1.71 0.00 0.00 66.02 63.07 2f2d s SER 58 CO 0.78 0.07 1.48 0.00 1.20 0.00 0.00 173.24 176.76 2f2d s ARG 59 N 0.73 4.23 1.00 5.44 1.70 -1.26 -4.69 118.95 126.10 2f2d s ARG 59 Ca -0.11 2.01 -0.14 0.00 -0.47 0.00 0.00 55.73 57.02 2f2d s ARG 59 Cb -0.16 -3.76 0.19 0.00 -0.57 0.00 0.00 34.95 30.65 2f2d s ARG 59 CO 0.02 -0.71 1.13 -1.25 -1.08 0.00 0.00 175.30 173.41 2f2d s PRO 60 N 3.21 0.39 1.01 3.89 0.04 -1.26 -5.06 135.00 137.22 2f2d s PRO 60 Ca 0.66 0.26 -0.15 0.00 0.04 0.00 0.00 61.00 61.80 2f2d s PRO 60 Cb -0.31 -1.76 0.20 0.00 0.04 0.00 0.00 34.50 32.68 2f2d s PRO 60 CO 0.25 -2.70 1.18 0.14 0.04 0.00 0.00 177.00 175.92 2f2d s VAL 61 N -3.15 1.88 0.26 -0.36 -7.23 -1.26 -5.00 120.40 105.54 2f2d s VAL 61 Ca 0.66 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 60.53 2f2d s VAL 61 Cb -0.15 -2.75 -0.11 0.00 0.56 0.00 0.00 36.38 33.93 2f2d s VAL 61 CO 0.55 0.00 1.64 -0.75 -0.31 0.00 0.00 175.10 176.23 2f2d s LYS 62 N -5.50 4.13 0.00 4.82 2.20 -1.26 -3.69 119.74 120.44 2f2d s LYS 62 Ca 0.69 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.88 2f2d s LYS 62 Cb -0.10 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2f2d s LYS 62 CO 0.54 -0.67 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 2f2d n GLY 63 N 2.88 0.50 3.07 5.54 0.00 -1.09 -5.05 105.19 111.03 2f2d n GLY 63 Ca 0.11 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.40 0.22 -0.39 1.61 -1.52 -1.24 -4.72 119.66 110.22 2f2d s GLN 64 Ca 0.00 0.50 -0.25 0.00 -1.95 0.00 0.00 55.36 53.65 2f2d s GLN 64 Cb 0.00 -0.07 0.02 0.00 -0.22 0.00 0.00 33.01 32.73 2f2d s GLN 64 CO 0.00 -0.14 0.90 0.08 -0.25 0.00 0.00 175.29 175.89 2f2d s VAL 65 N 1.05 4.58 -0.17 1.09 1.01 -0.53 -2.79 120.40 124.65 2f2d s VAL 65 Ca -0.08 1.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.95 2f2d s VAL 65 Cb -0.09 -4.34 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 2f2d s VAL 65 CO -0.07 -0.58 -0.12 0.68 0.00 0.00 0.00 175.10 175.01 2f2d s VAL 66 N 3.48 2.94 -0.08 2.92 -7.23 -1.04 -2.42 120.40 118.97 2f2d s VAL 66 Ca 0.37 -0.67 -0.16 0.00 -1.81 0.00 0.00 61.98 59.71 2f2d s VAL 66 Cb -0.12 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 2f2d s VAL 66 CO 0.20 0.49 0.43 -0.89 -0.31 0.00 0.00 175.10 175.02 2f2d s THR 67 N 0.91 5.14 0.04 5.32 2.01 -1.18 -3.20 115.64 124.67 2f2d s THR 67 Ca -0.03 0.86 0.06 0.00 0.31 0.00 0.00 61.69 62.89 2f2d s THR 67 Cb -0.15 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 2f2d s THR 67 CO -0.01 0.43 -0.17 0.68 -0.69 0.00 0.00 174.62 174.86 2f2d s VAL 68 N -0.00 1.33 -0.56 3.82 -7.23 -1.00 -1.90 120.40 114.86 2f2d s VAL 68 Ca 0.24 -1.07 -0.13 0.00 -1.81 0.00 0.00 61.98 59.20 2f2d s VAL 68 Cb -0.15 -1.18 0.14 0.00 0.56 0.00 0.00 36.38 35.75 2f2d s VAL 68 CO 0.10 0.08 0.48 -2.28 -0.31 0.00 0.00 175.10 173.18 2f2d s HIS 69 N -0.83 3.38 -0.12 2.82 2.46 -0.72 -2.57 115.29 119.72 2f2d s HIS 69 Ca 0.04 -1.63 -0.27 0.00 0.47 0.00 0.00 55.06 53.66 2f2d s HIS 69 Cb -0.08 -3.68 -0.02 0.00 -0.13 0.00 0.00 32.58 28.67 2f2d s HIS 69 CO 0.01 -1.00 0.90 -0.48 -2.47 0.00 0.00 174.74 171.70 2f2d s LEU 70 N 1.26 4.24 -1.01 8.88 2.34 -1.22 -1.85 118.68 131.32 2f2d s LEU 70 Ca 0.06 1.36 -0.03 0.00 0.06 0.00 0.00 54.13 55.58 2f2d s LEU 70 Cb -0.26 -3.37 0.28 0.00 -0.56 0.00 0.00 46.19 42.28 2f2d s LEU 70 CO -0.00 -0.37 1.23 0.00 -1.06 0.00 0.00 176.35 176.15 2f2d n GLN 71 N 4.84 3.81 -2.63 1.48 6.02 -1.08 -3.10 117.38 126.73 2f2d n GLN 71 Ca 0.06 -4.55 -0.43 0.00 -0.01 0.00 0.00 57.00 52.07 2f2d n GLN 71 Cb 0.49 -2.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.26 2f2d n GLN 71 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2f2d s THR 72 N -2.28 4.61 -0.10 5.09 2.01 -1.25 -3.34 115.64 120.37 2f2d s THR 72 Ca 0.32 1.93 -0.07 0.00 0.31 0.00 0.00 61.69 64.18 2f2d s THR 72 Cb 0.02 -4.29 0.04 0.00 0.01 0.00 0.00 72.50 68.27 2f2d s THR 72 CO 0.02 -0.22 0.25 -0.44 -0.69 0.00 0.00 174.62 173.55 2f2d s SER 73 N 1.36 -0.27 0.62 3.53 0.01 -0.93 -1.92 113.70 116.10 2f2d s SER 73 Ca 0.45 0.53 -0.17 0.00 1.31 0.00 0.00 55.95 58.07 2f2d s SER 73 Cb -0.15 0.46 -0.02 0.00 0.21 0.00 0.00 66.02 66.52 2f2d s SER 73 CO 0.08 -0.14 1.16 -0.22 0.41 0.00 0.00 173.24 174.54 2f2d s LEU 74 N 0.83 3.56 0.49 2.44 2.96 -0.73 -2.04 118.68 126.20 2f2d s LEU 74 Ca -0.06 2.23 0.28 0.00 -0.22 0.00 0.00 54.13 56.36 2f2d s LEU 74 Cb -0.07 -4.58 1.37 0.00 0.50 0.00 0.00 46.19 43.41 2f2d s LEU 74 CO -0.05 -1.60 1.83 1.05 -1.32 0.00 0.00 176.35 176.25 2f2d h GLU 75 N 0.57 0.14 0.07 1.98 -0.00 -1.92 -3.06 114.58 112.36 2f2d h GLU 75 Ca -0.49 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.36 58.86 2f2d h GLU 75 Cb 1.27 -0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.99 2f2d h GLU 75 CO 0.54 0.09 -0.04 -2.95 -0.00 0.00 0.00 179.01 176.66 2f2d h ASN 76 N 0.14 -0.08 0.00 3.06 -1.07 -1.94 -3.50 115.58 112.19 2f2d h ASN 76 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.89 2f2d h ASN 76 Cb 1.77 0.02 0.00 0.00 -2.07 0.00 0.00 38.32 38.04 2f2d h ASN 76 CO -0.10 0.21 0.00 0.61 0.07 0.00 0.00 177.43 178.23 2f2d n GLY 77 N 1.48 -1.44 2.97 9.14 0.00 -1.16 -5.16 105.19 111.02 2f2d n GLY 77 Ca -0.01 0.62 -0.12 0.00 0.00 0.00 0.00 46.02 46.51 2f2d n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f2d s THR 78 N 0.00 -0.52 -0.56 2.61 2.01 -1.26 -4.98 115.64 112.94 2f2d s THR 78 Ca 0.00 0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.76 2f2d s THR 78 Cb 0.00 -0.68 0.01 0.00 0.01 0.00 0.00 72.50 71.83 2f2d s THR 78 CO 0.00 -0.05 1.52 0.00 -0.69 0.00 0.00 174.62 175.40 2f2d s ARG 79 N 2.49 3.17 -0.08 4.92 1.70 -1.26 -1.77 118.95 128.13 2f2d s ARG 79 Ca 0.07 0.53 -0.01 0.00 -0.47 0.00 0.00 55.73 55.84 2f2d s ARG 79 Cb -0.14 -4.18 -0.00 0.00 -0.57 0.00 0.00 34.95 30.05 2f2d s ARG 79 CO -0.13 -2.09 0.03 0.28 -1.08 0.00 0.00 175.30 172.31 2f2d h VAL 80 N 6.49 0.00 -1.76 4.99 2.07 -1.74 -3.46 116.25 122.84 2f2d h VAL 80 Ca -0.27 -0.79 -0.34 0.00 0.82 0.00 0.00 66.70 66.11 2f2d h VAL 80 Cb 1.11 0.00 -0.28 0.00 -1.52 0.00 0.00 31.29 30.60 2f2d h VAL 80 CO 1.18 0.00 -0.69 -1.58 0.02 0.00 0.00 177.57 176.50 2f2d s GLN 81 N -1.53 0.81 -0.78 1.57 -0.44 -1.21 -4.79 119.66 113.29 2f2d s GLN 81 Ca -0.00 -1.13 -0.14 0.00 -2.50 0.00 0.00 55.36 51.58 2f2d s GLN 81 Cb 0.00 -0.66 0.21 0.00 -1.64 0.00 0.00 33.01 30.91 2f2d s GLN 81 CO 0.01 -1.27 0.73 -1.21 0.50 0.00 0.00 175.29 174.05 2f2d s GLU 82 N 1.04 3.51 -0.33 1.67 2.02 -1.26 -3.83 118.70 121.53 2f2d s GLU 82 Ca 0.23 -2.35 -0.13 0.00 0.02 0.00 0.00 54.97 52.74 2f2d s GLU 82 Cb -0.07 -4.41 -0.02 0.00 0.10 0.00 0.00 34.13 29.73 2f2d s GLU 82 CO -0.07 -1.30 0.27 -2.00 0.02 0.00 0.00 175.26 172.19 2f2d s GLU 83 N 0.38 3.61 0.01 1.61 2.12 -1.18 -5.00 118.70 120.25 2f2d s GLU 83 Ca 0.16 -0.49 -0.25 0.00 0.36 0.00 0.00 54.97 54.74 2f2d s GLU 83 Cb -0.13 -3.78 -0.17 0.00 0.26 0.00 0.00 34.13 30.31 2f2d s GLU 83 CO -0.07 -0.42 1.29 -1.00 -0.54 0.00 0.00 175.26 174.52 2f2d h PRO 84 N 8.45 -0.29 -3.74 4.30 0.13 -1.86 -3.23 132.00 135.76 2f2d h PRO 84 Ca -0.31 0.02 -0.79 0.00 -0.87 0.00 0.00 66.00 64.04 2f2d h PRO 84 Cb 1.16 0.07 -0.27 0.00 0.13 0.00 0.00 31.00 32.09 2f2d h PRO 84 CO 0.64 0.03 0.52 -1.21 -0.23 0.00 0.00 178.00 177.75 2f2d s GLU 85 N -4.73 4.13 -0.63 0.86 0.41 -1.26 -3.53 118.70 113.95 2f2d s GLU 85 Ca -0.14 -3.06 -0.19 0.00 -0.41 0.00 0.00 54.97 51.17 2f2d s GLU 85 Cb 0.02 -4.61 0.11 0.00 -1.78 0.00 0.00 34.13 27.88 2f2d s GLU 85 CO 0.58 -1.31 0.74 -1.17 -0.49 0.00 0.00 175.26 173.60 2f2d s LEU 86 N -0.77 5.45 -0.38 1.80 2.96 -1.06 -4.99 118.68 121.69 2f2d s LEU 86 Ca 0.31 -1.55 -0.11 0.00 -0.22 0.00 0.00 54.13 52.56 2f2d s LEU 86 Cb -0.09 -2.30 0.03 0.00 0.50 0.00 0.00 46.19 44.33 2f2d s LEU 86 CO -0.07 -1.08 0.20 -0.69 -1.32 0.00 0.00 176.35 173.39 2f2d s VAL 87 N 2.54 4.53 0.04 1.68 1.01 -1.26 -2.38 120.40 126.56 2f2d s VAL 87 Ca 0.13 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2f2d s VAL 87 Cb -0.22 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2f2d s VAL 87 CO 0.04 -0.25 -0.06 0.72 0.00 0.00 0.00 175.10 175.56 2f2d s PHE 88 N 1.54 0.56 -0.27 5.22 -0.71 -1.20 -5.02 117.98 118.11 2f2d s PHE 88 Ca 0.02 -0.59 -0.22 0.00 -1.04 0.00 0.00 56.93 55.10 2f2d s PHE 88 Cb -0.19 -0.35 -0.01 0.00 -1.21 0.00 0.00 43.02 41.26 2f2d s PHE 88 CO 0.06 -0.14 0.71 0.99 -1.34 0.00 0.00 175.22 175.50 2f2d s THR 89 N -1.81 4.90 0.35 -4.49 2.01 -1.26 -2.49 115.64 112.85 2f2d s THR 89 Ca -0.08 1.20 -0.25 0.00 0.31 0.00 0.00 61.69 62.86 2f2d s THR 89 Cb -0.07 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.31 2f2d s THR 89 CO -0.01 -0.08 0.95 -1.48 -0.69 0.00 0.00 174.62 173.31 2f2d s LEU 90 N 2.69 4.25 0.00 4.42 0.05 -1.12 -4.07 118.68 124.91 2f2d s LEU 90 Ca 0.29 1.81 0.00 0.00 0.05 0.00 0.00 54.13 56.28 2f2d s LEU 90 Cb -0.15 -4.13 0.00 0.00 -2.05 0.00 0.00 46.19 39.86 2f2d s LEU 90 CO 0.10 -0.14 0.00 0.61 -0.55 0.00 0.00 176.35 176.37 2f2d n GLY 91 N 0.31 1.76 0.00 -3.48 0.00 -1.26 -2.69 105.19 99.84 2f2d n GLY 91 Ca 0.03 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.92 2f2d n GLY 91 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f2d n ASP 92 N 2.81 0.00 -1.78 1.61 9.92 -1.26 -4.95 116.55 122.91 2f2d n ASP 92 Ca 0.00 0.08 -0.00 0.00 -0.53 0.00 0.00 54.79 54.34 2f2d n ASP 92 Cb 0.00 -0.14 -0.00 0.00 -0.64 0.00 0.00 41.12 40.34 2f2d n ASP 92 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f2d n ASP 94 N 0.18 0.47 -4.24 0.00 -0.08 -1.26 -5.09 116.55 106.53 2f2d n ASP 94 Ca -0.01 0.19 -0.30 0.00 -1.51 0.00 0.00 54.79 53.16 2f2d n ASP 94 Cb 0.01 -0.06 0.18 0.00 2.34 0.00 0.00 41.12 43.60 2f2d n ASP 94 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2f2d s VAL 95 N -1.70 1.93 0.57 5.18 -7.23 -1.26 -5.04 120.40 112.85 2f2d s VAL 95 Ca 0.00 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 59.97 2f2d s VAL 95 Cb 0.00 -2.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.00 2f2d s VAL 95 CO 0.00 0.00 1.11 2.30 -0.31 0.00 0.00 175.10 178.20 2f2d n ILE 96 N -3.87 3.73 0.27 -0.62 -5.35 -1.26 -4.63 119.36 107.64 2f2d n ILE 96 Ca 0.13 -0.50 0.12 0.00 -0.27 0.00 0.00 62.75 62.23 2f2d n ILE 96 Cb 0.60 -1.32 0.76 0.00 -1.74 0.00 0.00 39.64 37.94 2f2d n ILE 96 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2f2d h GLN 97 N 0.86 0.00 0.04 6.28 1.08 -1.80 0.02 115.11 121.59 2f2d h GLN 97 Ca -0.49 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2f2d h GLN 97 Cb 1.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.77 2f2d h GLN 97 CO 0.53 0.06 -0.02 0.00 -0.95 0.00 0.00 178.83 178.45 2f2d h ALA 98 N 1.94 -0.05 -0.44 3.87 0.00 -1.87 -2.58 119.26 120.13 2f2d h ALA 98 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2f2d h ALA 98 Cb 0.13 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2f2d h ALA 98 CO 0.01 -0.44 0.14 1.25 0.00 0.00 0.00 179.25 180.20 2f2d h LEU 99 N -0.22 0.64 -0.71 0.00 6.46 -1.78 -3.07 115.31 116.63 2f2d h LEU 99 Ca -0.01 -0.21 -0.06 0.00 -0.12 0.00 0.00 57.88 57.48 2f2d h LEU 99 Cb 0.20 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 2f2d h LEU 99 CO 0.01 0.68 0.19 -0.78 -0.62 0.00 0.00 178.44 177.92 2f2d h ASP 100 N 0.57 1.06 0.10 1.25 3.58 -1.11 -2.91 116.42 118.96 2f2d h ASP 100 Ca 0.14 -0.22 -0.04 0.00 0.42 0.00 0.00 57.03 57.33 2f2d h ASP 100 Cb 0.27 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2f2d h ASP 100 CO -0.00 1.00 -0.15 -0.07 -2.88 0.00 0.00 179.24 177.14 2f2d h LEU 101 N 1.06 0.11 0.00 2.28 3.38 -1.55 -2.74 115.31 117.85 2f2d h LEU 101 Ca 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2f2d h LEU 101 Cb 0.34 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2f2d h LEU 101 CO -0.00 0.27 0.00 -1.54 0.09 0.00 0.00 178.44 177.26 2f2d n SER 102 N -4.30 0.00 0.30 -0.43 3.41 -1.11 -4.31 113.62 107.17 2f2d n SER 102 Ca -0.02 -0.86 -0.17 0.00 -0.26 0.00 0.00 58.87 57.57 2f2d n SER 102 Cb 0.25 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.47 0.00 -3.33 2.07 -1.31 -2.37 116.25 111.78 2f2d h VAL 103 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2f2d h VAL 103 Cb 0.01 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2f2d h VAL 103 CO 0.00 0.01 0.00 -0.81 0.02 0.00 0.00 177.57 176.79 2f2d n PRO 104 N -5.39 0.57 0.00 1.57 -0.04 -1.26 -3.29 135.00 127.16 2f2d n PRO 104 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2f2d n PRO 104 Cb 0.30 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.44 1.25 -4.68 1.53 4.32 -1.19 -5.11 117.00 113.56 2f2d n LEU 105 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.56 2f2d n LEU 105 Cb 0.21 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.98 2f2d n LEU 105 CO 0.00 0.21 1.00 0.00 -1.22 0.00 0.00 177.39 177.37 2f2d s MET 106 N -1.45 4.31 0.42 3.23 0.23 -0.90 -4.97 119.30 120.17 2f2d s MET 106 Ca 0.00 1.66 0.07 0.00 -1.03 0.00 0.00 55.69 56.40 2f2d s MET 106 Cb 0.00 -3.63 -0.03 0.00 -1.53 0.00 0.00 34.83 29.64 2f2d s MET 106 CO 0.00 -0.54 0.30 -0.51 -2.03 0.00 0.00 175.02 172.24 2f2d s ASP 107 N 1.64 4.77 -0.36 -1.18 1.11 -1.26 -4.67 116.67 116.73 2f2d s ASP 107 Ca 0.55 -0.90 -0.29 0.00 0.18 0.00 0.00 52.55 52.09 2f2d s ASP 107 Cb -0.23 -0.50 0.00 0.00 1.07 0.00 0.00 42.92 43.26 2f2d s ASP 107 CO 0.19 -0.62 1.42 -0.69 1.18 0.00 0.00 175.17 176.65 2f2d s VAL 108 N -2.54 3.93 0.00 -1.27 1.01 -1.26 -1.29 120.40 118.98 2f2d s VAL 108 Ca 0.45 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.41 2f2d s VAL 108 Cb -0.00 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2f2d s VAL 108 CO 0.25 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.35 2f2d n GLY 109 N 4.83 0.62 3.68 4.51 0.00 -1.22 -4.61 105.19 113.00 2f2d n GLY 109 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.94 4.31 -0.30 1.61 2.12 -0.41 -4.74 118.70 120.35 2f2d s GLU 110 Ca 0.00 1.67 -0.10 0.00 0.36 0.00 0.00 54.97 56.91 2f2d s GLU 110 Cb 0.00 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 2f2d s GLU 110 CO 0.00 -0.54 0.15 0.99 -0.54 0.00 0.00 175.26 175.32 2f2d s THR 111 N 2.66 4.68 -0.17 -1.70 2.01 -1.26 -3.05 115.64 118.81 2f2d s THR 111 Ca 0.56 -0.31 -0.09 0.00 0.31 0.00 0.00 61.69 62.16 2f2d s THR 111 Cb -0.24 -3.34 0.06 0.00 0.01 0.00 0.00 72.50 68.99 2f2d s THR 111 CO 0.19 0.12 0.41 0.00 -0.69 0.00 0.00 174.62 174.65 2f2d s ALA 112 N 1.64 -1.06 -0.39 7.40 0.00 -1.06 -1.82 121.76 126.47 2f2d s ALA 112 Ca 0.05 1.51 -0.28 0.00 0.00 0.00 0.00 51.96 53.24 2f2d s ALA 112 Cb -0.17 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2f2d s ALA 112 CO 0.07 -0.35 1.07 1.41 0.00 0.00 0.00 175.76 177.95 2f2d s MET 113 N 1.62 3.90 -0.75 0.00 1.75 -0.92 -1.40 119.30 123.49 2f2d s MET 113 Ca -0.08 0.79 -0.16 0.00 -1.25 0.00 0.00 55.69 55.00 2f2d s MET 113 Cb -0.09 -3.81 0.18 0.00 2.84 0.00 0.00 34.83 33.94 2f2d s MET 113 CO -0.13 -1.09 0.75 0.08 -0.65 0.00 0.00 175.02 173.99 2f2d s VAL 114 N 3.91 5.33 -0.45 10.11 1.01 -0.72 -2.01 120.40 137.58 2f2d s VAL 114 Ca 0.45 -1.99 -0.21 0.00 0.00 0.00 0.00 61.98 60.23 2f2d s VAL 114 Cb -0.10 -4.48 0.03 0.00 0.00 0.00 0.00 36.38 31.82 2f2d s VAL 114 CO 0.22 -1.06 0.67 0.42 0.00 0.00 0.00 175.10 175.35 2f2d s THR 115 N 1.06 4.79 -0.03 3.92 -4.23 -0.95 -3.76 115.64 116.44 2f2d s THR 115 Ca 0.16 0.12 -0.10 0.00 -1.18 0.00 0.00 61.69 60.69 2f2d s THR 115 Cb -0.15 -4.24 0.02 0.00 1.34 0.00 0.00 72.50 69.46 2f2d s THR 115 CO -0.05 -0.65 0.23 0.00 -0.54 0.00 0.00 174.62 173.61 2f2d s ALA 116 N 2.92 -0.56 0.59 3.99 0.00 -1.25 -2.17 121.76 125.28 2f2d s ALA 116 Ca 0.23 0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.28 2f2d s ALA 116 Cb -0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.84 2f2d s ALA 116 CO 0.19 -0.20 0.42 -3.47 0.00 0.00 0.00 175.76 172.70 2f2d n ASP 117 N 1.83 -1.48 -4.41 0.00 2.03 -1.25 -2.99 116.55 110.28 2f2d n ASP 117 Ca -0.19 0.69 -0.32 0.00 0.52 0.00 0.00 54.79 55.49 2f2d n ASP 117 Cb 0.56 -1.13 -0.06 0.00 -0.72 0.00 0.00 41.12 39.78 2f2d n ASP 117 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2f2d n SER 118 N 0.67 3.10 0.00 1.67 2.88 -1.14 -1.81 113.62 118.99 2f2d n SER 118 Ca 0.11 -2.71 0.00 0.00 -1.33 0.00 0.00 58.87 54.94 2f2d n SER 118 Cb 0.48 -1.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.31 2f2d n SER 118 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2f2d n LYS 119 N 8.05 0.00 0.20 -1.46 4.81 -1.24 -3.74 118.16 124.80 2f2d n LYS 119 Ca 0.46 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.76 2f2d n LYS 119 Cb 0.45 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.43 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 -0.49 -3.09 5.64 0.05 -1.83 -3.36 116.97 113.90 2f2d h TYR 120 Ca 0.00 -0.01 -0.57 0.00 0.05 0.00 0.00 58.73 58.20 2f2d h TYR 120 Cb 0.00 0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 2f2d h TYR 120 CO 0.00 -0.17 1.10 0.00 -1.05 0.00 0.00 178.16 178.04 2f2d n TYR 122 N 8.82 0.00 0.00 0.00 4.01 -1.26 -4.43 117.16 124.30 2f2d n TYR 122 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 2f2d n TYR 122 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 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 0.00 1.28 0.27 2.72 0.00 -1.26 -4.90 105.19 103.30 2f2d n GLY 123 Ca 0.00 -0.78 0.15 0.00 0.00 0.00 0.00 46.02 45.39 2f2d n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f2d h PRO 124 N 0.00 0.00 0.13 1.61 0.13 -1.76 -3.28 132.00 128.83 2f2d h PRO 124 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 2f2d h PRO 124 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2f2d h PRO 124 CO 0.00 0.08 -0.79 -0.56 -0.23 0.00 0.00 178.00 176.50 2f2d h GLN 125 N 0.00 0.27 0.00 0.86 3.07 -1.97 -3.43 115.11 113.91 2f2d h GLN 125 Ca -0.00 -0.45 0.00 0.00 0.09 0.00 0.00 58.65 58.29 2f2d h GLN 125 Cb 0.42 0.17 0.00 0.00 0.08 0.00 0.00 27.48 28.15 2f2d h GLN 125 CO 0.01 1.22 0.00 0.41 0.09 0.00 0.00 178.83 180.56 2f2d n GLY 126 N 1.67 2.31 3.96 0.06 0.00 -1.25 -4.57 105.19 107.36 2f2d n GLY 126 Ca -0.14 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.68 0.90 0.23 1.61 3.52 -1.26 -4.84 118.95 118.43 2f2d s ARG 127 Ca 0.00 -0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 2f2d s ARG 127 Cb 0.00 -2.00 -0.09 0.00 -1.56 0.00 0.00 34.95 31.30 2f2d s ARG 127 CO 0.00 -2.15 1.10 -1.12 -0.81 0.00 0.00 175.30 172.32 2f2d s SER 128 N -4.87 7.28 -0.13 -2.12 0.01 -1.26 -3.19 113.70 109.42 2f2d s SER 128 Ca 0.72 2.18 -0.11 0.00 1.31 0.00 0.00 55.95 60.05 2f2d s SER 128 Cb -0.04 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.48 2f2d s SER 128 CO 0.50 -0.17 0.20 1.55 0.41 0.00 0.00 173.24 175.73 2f2d h PRO 129 N 4.42 0.00 -1.45 12.44 0.13 -1.98 -3.46 132.00 142.09 2f2d h PRO 129 Ca -0.46 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.22 2f2d h PRO 129 Cb 1.21 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.03 2f2d h PRO 129 CO 0.70 0.36 -0.92 2.48 -0.23 0.00 0.00 178.00 180.39 2f2d n TYR 130 N -4.67 -1.31 -3.14 1.56 4.11 -1.25 -5.13 117.16 107.33 2f2d n TYR 130 Ca -0.07 -3.00 -0.41 0.00 -0.00 0.00 0.00 57.90 54.43 2f2d n TYR 130 Cb 0.24 0.26 -0.07 0.00 -0.00 0.00 0.00 39.34 39.77 2f2d n TYR 130 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2f2d s ILE 131 N -0.54 4.99 -0.15 -3.48 -1.09 -1.19 -5.01 121.20 114.72 2f2d s ILE 131 Ca 0.34 0.97 -0.29 0.00 -2.23 0.00 0.00 60.65 59.43 2f2d s ILE 131 Cb 0.17 -3.93 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2f2d s ILE 131 CO -0.15 -0.02 1.18 -2.16 -1.23 0.00 0.00 174.94 172.57 2f2d s PRO 132 N 2.49 4.27 0.15 2.79 0.04 -1.26 -4.39 135.00 139.09 2f2d s PRO 132 Ca 0.24 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.56 2f2d s PRO 132 Cb -0.15 -3.68 -0.08 0.00 0.04 0.00 0.00 34.50 30.63 2f2d s PRO 132 CO 0.10 -0.61 1.26 -1.25 0.04 0.00 0.00 177.00 176.54 2f2d s PRO 133 N 3.08 4.42 0.03 0.56 0.04 -1.26 -4.71 135.00 137.17 2f2d s PRO 133 Ca 0.52 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2f2d s PRO 133 Cb -0.21 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2f2d s PRO 133 CO 0.14 -0.23 0.00 0.72 0.04 0.00 0.00 177.00 177.67 2f2d n HIS 134 N 3.15 -0.26 -0.10 0.56 8.25 -1.25 -5.04 115.22 120.53 2f2d n HIS 134 Ca 0.07 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 2f2d n HIS 134 Cb 0.44 -0.76 0.00 0.00 1.12 0.00 0.00 29.99 30.79 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 -1.47 -2.06 -2.25 -1.41 0.00 -1.26 -4.68 120.51 107.38 2f2d n ALA 135 Ca 0.00 0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.07 2f2d n ALA 135 Cb 0.02 -0.55 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.70 3.39 -0.10 0.00 0.00 -1.26 -2.88 121.76 119.21 2f2d s ALA 136 Ca 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.16 2f2d s ALA 136 Cb 0.00 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 2f2d s ALA 136 CO 0.00 0.14 0.28 -0.51 0.00 0.00 0.00 175.76 175.67 2f2d s LEU 137 N -0.44 4.36 -0.49 0.00 1.02 -1.16 -3.96 118.68 118.00 2f2d s LEU 137 Ca 0.38 0.63 -0.15 0.00 0.02 0.00 0.00 54.13 55.01 2f2d s LEU 137 Cb -0.22 -2.34 0.10 0.00 0.02 0.00 0.00 46.19 43.75 2f2d s LEU 137 CO 0.24 0.27 0.42 0.00 0.02 0.00 0.00 176.35 177.30 2f2d s LEU 139 N 1.59 4.11 -0.74 0.00 2.34 -1.25 -2.18 118.68 122.55 2f2d s LEU 139 Ca 0.04 -1.28 -0.25 0.00 0.06 0.00 0.00 54.13 52.70 2f2d s LEU 139 Cb -0.26 -1.77 0.05 0.00 -0.56 0.00 0.00 46.19 43.65 2f2d s LEU 139 CO 0.04 -0.30 1.17 -0.70 -1.06 0.00 0.00 176.35 175.51 2f2d s GLU 140 N 1.29 3.21 -0.42 1.48 2.56 -1.21 -1.75 118.70 123.85 2f2d s GLU 140 Ca -0.03 -0.59 -0.25 0.00 0.00 0.00 0.00 54.97 54.10 2f2d s GLU 140 Cb -0.20 -4.33 0.02 0.00 2.00 0.00 0.00 34.13 31.63 2f2d s GLU 140 CO -0.00 -2.02 0.88 0.08 -0.56 0.00 0.00 175.26 173.64 2f2d s VAL 141 N 4.94 4.57 -0.28 3.70 1.01 -0.50 -2.62 120.40 131.22 2f2d s VAL 141 Ca 0.31 0.81 -0.05 0.00 0.00 0.00 0.00 61.98 63.05 2f2d s VAL 141 Cb -0.10 -4.36 0.02 0.00 0.00 0.00 0.00 36.38 31.94 2f2d s VAL 141 CO 0.10 -0.69 0.04 -0.89 0.00 0.00 0.00 175.10 173.66 2f2d s THR 142 N 3.51 3.58 -0.14 3.92 2.01 -0.77 -2.57 115.64 125.18 2f2d s THR 142 Ca 0.35 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 61.20 2f2d s THR 142 Cb -0.11 -2.86 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 2f2d s THR 142 CO 0.23 0.08 1.34 -0.76 -0.69 0.00 0.00 174.62 174.82 2f2d s LEU 143 N 1.43 4.21 -0.06 4.42 2.01 -1.17 -1.75 118.68 127.76 2f2d s LEU 143 Ca 0.01 1.81 -0.04 0.00 0.01 0.00 0.00 54.13 55.92 2f2d s LEU 143 Cb -0.17 -3.54 -0.01 0.00 0.01 0.00 0.00 46.19 42.48 2f2d s LEU 143 CO 0.00 -0.79 -0.08 0.29 1.01 0.00 0.00 176.35 176.78 2f2d n LYS 144 N 6.67 0.21 -4.30 1.70 5.02 -0.80 -3.40 118.16 123.26 2f2d n LYS 144 Ca 0.14 0.38 -0.24 0.00 -2.02 0.00 0.00 58.31 56.57 2f2d n LYS 144 Cb 0.44 -1.18 -0.12 0.00 -0.02 0.00 0.00 35.03 34.15 2f2d n LYS 144 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2f2d s THR 145 N -1.57 1.76 -0.32 -0.18 -4.23 -1.23 -4.84 115.64 105.04 2f2d s THR 145 Ca -0.07 -1.60 -0.01 0.00 -1.18 0.00 0.00 61.69 58.83 2f2d s THR 145 Cb 0.01 -1.62 0.10 0.00 1.34 0.00 0.00 72.50 72.34 2f2d s THR 145 CO 0.10 -0.08 0.12 0.00 -0.54 0.00 0.00 174.62 174.22 2f2d s ALA 146 N -1.26 1.37 0.18 3.99 0.00 -1.26 -3.12 121.76 121.67 2f2d s ALA 146 Ca 0.08 -1.64 0.02 0.00 0.00 0.00 0.00 51.96 50.42 2f2d s ALA 146 Cb -0.10 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 2f2d s ALA 146 CO 0.05 -1.72 0.00 0.14 0.00 0.00 0.00 175.76 174.23 2f2d s VAL 147 N 1.58 0.74 0.00 0.00 -7.23 -1.02 -5.05 120.40 109.43 2f2d s VAL 147 Ca 0.11 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2f2d s VAL 147 Cb -0.18 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2f2d s VAL 147 CO -0.24 -0.45 0.00 -0.90 -0.31 0.00 0.00 175.10 173.20 2f2d n ASP 148 N -0.27 -0.01 -4.17 4.85 5.75 -1.26 -1.45 116.55 119.98 2f2d n ASP 148 Ca -0.06 -0.05 -0.40 0.00 -0.01 0.00 0.00 54.79 54.27 2f2d n ASP 148 Cb 0.63 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.64 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 -1.11 2.40 0.18 6.12 0.00 -1.26 -3.94 107.32 109.70 2f2d s GLY 149 Ca 0.00 -3.06 -0.30 0.00 0.00 0.00 0.00 44.72 41.36 2f2d s GLY 149 CO 0.00 1.13 0.97 2.56 0.00 0.00 0.00 173.10 177.76 2f2d s PRO 150 N 0.39 4.76 -0.66 2.90 0.04 -1.26 -5.01 135.00 136.15 2f2d s PRO 150 Ca 0.14 1.50 -0.25 0.00 0.04 0.00 0.00 61.00 62.43 2f2d s PRO 150 Cb -0.20 -3.32 0.05 0.00 0.04 0.00 0.00 34.50 31.07 2f2d s PRO 150 CO -0.04 0.33 1.10 0.16 0.04 0.00 0.00 177.00 178.59 2f2d s ASP 151 N -0.53 6.22 -0.62 6.66 -4.77 -1.26 -4.99 116.67 117.38 2f2d s ASP 151 Ca 0.45 -0.59 -0.10 0.00 -3.30 0.00 0.00 52.55 49.01 2f2d s ASP 151 Cb -0.25 -2.49 0.16 0.00 -1.09 0.00 0.00 42.92 39.25 2f2d s ASP 151 CO 0.31 -1.56 0.51 -0.76 0.70 0.00 0.00 175.17 174.38 2f2d s LEU 152 N 4.75 5.96 0.00 2.11 1.02 -1.26 -5.36 118.68 125.90 2f2d s LEU 152 Ca 0.30 -2.36 0.24 0.00 0.02 0.00 0.00 54.13 52.33 2f2d s LEU 152 Cb -0.12 -2.05 0.30 0.00 0.02 0.00 0.00 46.19 44.33 2f2d s LEU 152 CO 0.15 -0.60 1.32 1.21 0.02 0.00 0.00 176.35 178.45