#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 0.43 -0.15 0.03 3.52 -1.26 -5.14 118.95 116.38 2f2d s ARG 34 Ca 0.00 0.61 -0.29 0.00 -0.13 0.00 0.00 55.73 55.92 2f2d s ARG 34 Cb 0.00 0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.48 2f2d s ARG 34 CO 0.00 -0.09 1.74 -1.21 -0.81 0.00 0.00 175.30 174.93 2f2d s GLU 35 N 0.60 3.86 0.17 5.12 8.01 -1.26 -4.62 118.70 130.57 2f2d s GLU 35 Ca -0.03 1.95 0.00 0.00 0.01 0.00 0.00 54.97 56.90 2f2d s GLU 35 Cb -0.05 -4.08 0.00 0.00 -4.31 0.00 0.00 34.13 25.70 2f2d s GLU 35 CO -0.04 -1.23 0.00 0.91 0.01 0.00 0.00 175.26 174.91 2f2d n TRP 36 N 8.37 -1.70 -3.09 1.61 7.02 -1.26 -4.96 117.44 123.42 2f2d n TRP 36 Ca 0.20 0.90 -0.40 0.00 -1.02 0.00 0.00 57.50 57.17 2f2d n TRP 36 Cb 0.44 -2.13 -0.06 0.00 -2.42 0.00 0.00 31.31 27.15 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 -1.94 4.17 -0.60 -0.99 1.98 -0.49 -4.88 118.68 115.93 2f2d s LEU 37 Ca 0.00 0.90 -0.28 0.00 -2.89 0.00 0.00 54.13 51.87 2f2d s LEU 37 Cb 0.00 -2.94 0.02 0.00 0.66 0.00 0.00 46.19 43.93 2f2d s LEU 37 CO 0.00 -0.27 1.33 -1.81 -1.89 0.00 0.00 176.35 173.72 2f2d s ASP 38 N 1.14 6.21 -0.18 3.68 1.11 -1.26 -2.36 116.67 125.00 2f2d s ASP 38 Ca 0.30 0.11 -0.11 0.00 0.18 0.00 0.00 52.55 53.03 2f2d s ASP 38 Cb -0.16 -2.55 -0.05 0.00 1.07 0.00 0.00 42.92 41.23 2f2d s ASP 38 CO 0.11 -1.68 0.19 -0.63 1.18 0.00 0.00 175.17 174.35 2f2d s ILE 39 N 5.73 5.37 0.00 0.77 1.01 -0.87 -4.63 121.20 128.59 2f2d s ILE 39 Ca 0.47 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.45 2f2d s ILE 39 Cb -0.09 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.85 2f2d s ILE 39 CO 0.23 0.43 0.00 -0.11 0.00 0.00 0.00 174.94 175.49 2f2d n LEU 40 N 3.48 0.00 0.00 2.97 7.94 -1.26 -3.62 117.00 126.51 2f2d n LEU 40 Ca -0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.75 2f2d n LEU 40 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 2f2d n LEU 40 CO 0.38 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.27 2f2d n GLY 41 N 0.00 -2.08 0.00 -3.96 0.00 -1.26 -5.07 105.19 92.82 2f2d n GLY 41 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2f2d n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2d n ASN 42 N 0.00 0.00 0.00 1.61 3.02 -1.26 -4.97 115.26 113.66 2f2d n ASN 42 Ca 0.00 0.62 0.00 0.00 -0.03 0.00 0.00 54.58 55.17 2f2d n ASN 42 Cb 0.00 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 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 1.04 -1.81 0.07 7.41 0.00 -1.26 -5.03 105.19 105.61 2f2d n GLY 43 Ca 0.00 0.83 -0.07 0.00 0.00 0.00 0.00 46.02 46.78 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 1.81 -4.40 0.99 7.99 -1.26 -4.89 117.00 117.24 2f2d n LEU 44 Ca 0.00 0.61 -0.38 0.00 -0.01 0.00 0.00 56.01 56.23 2f2d n LEU 44 Cb 0.00 -0.88 -0.12 0.00 -0.11 0.00 0.00 43.42 42.31 2f2d n LEU 44 CO 0.00 -0.38 -0.22 -0.22 -1.51 0.00 0.00 177.39 175.06 2f2d s LEU 45 N -8.18 4.10 -0.31 2.23 2.96 -1.24 -2.95 118.68 115.30 2f2d s LEU 45 Ca -0.17 -0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 53.10 2f2d s LEU 45 Cb 0.03 -1.97 0.06 0.00 0.50 0.00 0.00 46.19 44.80 2f2d s LEU 45 CO 0.27 -0.21 0.01 -0.13 -1.32 0.00 0.00 176.35 174.96 2f2d s ARG 46 N 1.57 2.36 -0.33 1.98 0.52 -1.00 -2.04 118.95 122.01 2f2d s ARG 46 Ca 0.04 -1.33 -0.13 0.00 -0.52 0.00 0.00 55.73 53.78 2f2d s ARG 46 Cb -0.17 -3.20 -0.02 0.00 0.52 0.00 0.00 34.95 32.08 2f2d s ARG 46 CO 0.05 -0.66 0.26 0.21 0.02 0.00 0.00 175.30 175.18 2f2d s LYS 47 N 1.22 3.57 -0.25 3.54 2.20 -1.00 -1.20 119.74 127.82 2f2d s LYS 47 Ca -0.04 -0.56 -0.24 0.00 -0.36 0.00 0.00 55.97 54.78 2f2d s LYS 47 Cb -0.20 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.33 2f2d s LYS 47 CO -0.02 -0.42 0.80 0.21 -0.36 0.00 0.00 175.35 175.56 2f2d s LYS 48 N 1.78 4.15 -0.47 4.03 2.20 -0.76 -1.39 119.74 129.28 2f2d s LYS 48 Ca 0.07 0.85 -0.22 0.00 -0.36 0.00 0.00 55.97 56.32 2f2d s LYS 48 Cb -0.17 -3.65 0.03 0.00 -1.51 0.00 0.00 37.83 32.53 2f2d s LYS 48 CO 0.11 -0.52 0.72 0.99 -0.36 0.00 0.00 175.35 176.29 2f2d s THR 49 N 2.81 4.72 -0.01 3.43 2.01 -1.26 -1.47 115.64 125.86 2f2d s THR 49 Ca 0.33 0.13 -0.07 0.00 0.31 0.00 0.00 61.69 62.39 2f2d s THR 49 Cb -0.15 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.02 2f2d s THR 49 CO 0.08 -0.74 0.53 -0.07 -0.69 0.00 0.00 174.62 173.73 2f2d h LEU 50 N 10.01 -0.22 -8.89 4.42 4.07 -1.77 -3.45 115.31 119.48 2f2d h LEU 50 Ca -0.26 0.01 -0.67 0.00 0.08 0.00 0.00 57.88 57.04 2f2d h LEU 50 Cb 1.09 0.06 -0.23 0.00 1.08 0.00 0.00 40.66 42.66 2f2d h LEU 50 CO 0.95 -0.03 -0.73 0.68 -1.08 0.00 0.00 178.44 178.23 2f2d s VAL 51 N -2.55 3.34 0.98 1.22 -7.23 -1.07 -5.03 120.40 110.06 2f2d s VAL 51 Ca -0.04 -0.59 -0.16 0.00 -1.81 0.00 0.00 61.98 59.38 2f2d s VAL 51 Cb 0.00 -2.37 0.20 0.00 0.56 0.00 0.00 36.38 34.78 2f2d s VAL 51 CO 0.11 0.57 1.27 -2.16 -0.31 0.00 0.00 175.10 174.58 2f2d s PRO 52 N -0.37 0.49 -0.22 4.82 0.04 -1.26 -3.23 135.00 135.27 2f2d s PRO 52 Ca 0.04 -0.28 -0.29 0.00 0.04 0.00 0.00 61.00 60.51 2f2d s PRO 52 Cb -0.12 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 2f2d s PRO 52 CO 0.02 -2.54 1.48 0.20 0.04 0.00 0.00 177.00 176.21 2f2d s GLY 53 N -4.67 1.36 0.91 0.56 0.00 -1.26 -4.16 107.32 100.06 2f2d s GLY 53 Ca 0.72 0.41 -0.12 0.00 0.00 0.00 0.00 44.72 45.73 2f2d s GLY 53 CO 0.53 2.82 1.10 2.56 0.00 0.00 0.00 173.10 180.11 2f2d s PRO 54 N 4.31 1.15 -0.26 2.90 0.04 -1.26 -4.94 135.00 136.93 2f2d s PRO 54 Ca 0.65 0.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.01 2f2d s PRO 54 Cb -0.23 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2f2d s PRO 54 CO 0.25 -2.26 1.81 -1.25 0.04 0.00 0.00 177.00 175.59 2f2d s PRO 55 N -5.04 3.49 0.00 0.56 0.04 -1.26 -3.36 135.00 129.42 2f2d s PRO 55 Ca 0.64 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2f2d s PRO 55 Cb -0.17 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.20 2f2d s PRO 55 CO 0.56 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 176.34 2f2d n GLY 56 N 5.20 0.20 3.44 0.56 0.00 -1.26 -5.16 105.19 108.17 2f2d n GLY 56 Ca 0.22 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 2f2d n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2d s SER 57 N -1.01 -0.69 -0.19 1.61 1.04 -1.21 -5.02 113.70 108.23 2f2d s SER 57 Ca 0.00 1.16 -0.01 0.00 0.48 0.00 0.00 55.95 57.59 2f2d s SER 57 Cb 0.00 1.06 0.01 0.00 0.10 0.00 0.00 66.02 67.19 2f2d s SER 57 CO 0.00 -0.21 -0.15 -0.94 0.98 0.00 0.00 173.24 172.92 2f2d s SER 58 N 1.33 3.53 -0.23 7.02 1.04 -1.26 -4.78 113.70 120.36 2f2d s SER 58 Ca -0.08 -0.57 -0.29 0.00 0.48 0.00 0.00 55.95 55.49 2f2d s SER 58 Cb -0.06 -1.57 -0.01 0.00 0.10 0.00 0.00 66.02 64.48 2f2d s SER 58 CO -0.14 -0.01 1.37 0.00 0.98 0.00 0.00 173.24 175.45 2f2d s ARG 59 N 1.35 3.99 0.85 4.02 1.70 -1.26 -3.97 118.95 125.63 2f2d s ARG 59 Ca 0.05 1.50 -0.11 0.00 -0.47 0.00 0.00 55.73 56.70 2f2d s ARG 59 Cb -0.13 -3.88 0.10 0.00 -0.57 0.00 0.00 34.95 30.46 2f2d s ARG 59 CO -0.10 -1.02 1.09 -1.25 -1.08 0.00 0.00 175.30 172.94 2f2d s PRO 60 N 4.08 1.63 0.68 3.89 0.04 -1.26 -5.03 135.00 139.03 2f2d s PRO 60 Ca 0.60 1.02 -0.12 0.00 0.04 0.00 0.00 61.00 62.54 2f2d s PRO 60 Cb -0.21 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2f2d s PRO 60 CO 0.22 -2.04 1.06 0.14 0.04 0.00 0.00 177.00 176.43 2f2d s VAL 61 N -2.89 3.87 -1.30 -0.36 -7.23 -1.26 -4.97 120.40 106.26 2f2d s VAL 61 Ca 0.63 0.67 -0.15 0.00 -1.81 0.00 0.00 61.98 61.32 2f2d s VAL 61 Cb -0.18 -3.32 0.10 0.00 0.56 0.00 0.00 36.38 33.54 2f2d s VAL 61 CO 0.57 -0.73 1.73 1.17 -0.31 0.00 0.00 175.10 177.53 2f2d n LYS 62 N -2.92 3.24 0.00 4.82 4.81 -1.26 -3.99 118.16 122.85 2f2d n LYS 62 Ca 0.08 -3.37 0.00 0.00 -0.87 0.00 0.00 58.31 54.15 2f2d n LYS 62 Cb 0.53 -3.29 0.00 0.00 0.02 0.00 0.00 35.03 32.30 2f2d n LYS 62 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f2d n GLY 63 N 4.61 0.00 3.32 3.14 0.00 -0.93 -4.88 105.19 110.45 2f2d n GLY 63 Ca 0.45 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.33 2f2d n GLY 63 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f2d s GLN 64 N 0.00 0.68 -0.58 1.61 1.03 -1.26 -4.87 119.66 116.28 2f2d s GLN 64 Ca 0.00 0.17 -0.27 0.00 0.04 0.00 0.00 55.36 55.29 2f2d s GLN 64 Cb 0.00 0.31 0.01 0.00 0.03 0.00 0.00 33.01 33.36 2f2d s GLN 64 CO 0.00 -0.16 1.52 0.08 -2.54 0.00 0.00 175.29 174.18 2f2d s VAL 65 N -0.75 3.67 -0.37 3.63 1.01 -0.52 -2.07 120.40 125.00 2f2d s VAL 65 Ca -0.08 0.53 -0.14 0.00 0.00 0.00 0.00 61.98 62.28 2f2d s VAL 65 Cb -0.04 -4.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 2f2d s VAL 65 CO 0.04 -1.15 0.28 0.68 0.00 0.00 0.00 175.10 174.95 2f2d s VAL 66 N 6.71 5.25 -0.55 2.92 -7.23 -0.79 -2.34 120.40 124.38 2f2d s VAL 66 Ca 0.55 -0.35 -0.23 0.00 -1.81 0.00 0.00 61.98 60.15 2f2d s VAL 66 Cb -0.12 -3.82 0.05 0.00 0.56 0.00 0.00 36.38 33.06 2f2d s VAL 66 CO 0.23 -0.14 0.86 -0.89 -0.31 0.00 0.00 175.10 174.85 2f2d s THR 67 N 1.76 4.51 -0.02 5.32 2.01 -0.96 -3.02 115.64 125.24 2f2d s THR 67 Ca 0.07 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.15 2f2d s THR 67 Cb -0.18 -4.49 -0.03 0.00 0.01 0.00 0.00 72.50 67.82 2f2d s THR 67 CO 0.11 -1.06 -0.13 0.68 -0.69 0.00 0.00 174.62 173.53 2f2d s VAL 68 N 3.61 3.15 -0.39 3.82 -7.23 -1.03 -2.83 120.40 119.50 2f2d s VAL 68 Ca 0.26 -0.82 -0.28 0.00 -1.81 0.00 0.00 61.98 59.33 2f2d s VAL 68 Cb -0.15 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 2f2d s VAL 68 CO 0.17 0.50 1.73 -2.28 -0.31 0.00 0.00 175.10 174.91 2f2d s HIS 69 N -0.83 1.90 -0.49 2.82 2.46 -0.00 -2.68 115.29 118.47 2f2d s HIS 69 Ca 0.13 0.66 0.03 0.00 0.47 0.00 0.00 55.06 56.35 2f2d s HIS 69 Cb -0.11 -4.16 0.13 0.00 -0.13 0.00 0.00 32.58 28.31 2f2d s HIS 69 CO 0.03 -2.66 0.24 -1.17 -2.47 0.00 0.00 174.74 168.70 2f2d s LEU 70 N 6.96 4.56 -0.50 8.88 1.98 -1.14 -1.73 118.68 137.70 2f2d s LEU 70 Ca 0.74 -2.78 -0.19 0.00 -2.89 0.00 0.00 54.13 49.01 2f2d s LEU 70 Cb -0.19 -1.67 0.06 0.00 0.66 0.00 0.00 46.19 45.04 2f2d s LEU 70 CO 0.31 -0.29 0.61 -1.58 -1.89 0.00 0.00 176.35 173.51 2f2d s GLN 71 N 0.04 3.12 -0.64 1.98 -0.44 -1.08 -3.55 119.66 119.09 2f2d s GLN 71 Ca 0.15 -0.88 -0.24 0.00 -2.50 0.00 0.00 55.36 51.89 2f2d s GLN 71 Cb -0.24 -4.09 0.05 0.00 -1.64 0.00 0.00 33.01 27.10 2f2d s GLN 71 CO -0.02 -1.19 1.04 0.99 0.50 0.00 0.00 175.29 176.61 2f2d s THR 72 N 2.59 4.18 0.22 -0.34 2.01 -1.21 -2.18 115.64 120.92 2f2d s THR 72 Ca 0.15 0.07 0.11 0.00 0.31 0.00 0.00 61.69 62.32 2f2d s THR 72 Cb -0.19 -4.70 -0.05 0.00 0.01 0.00 0.00 72.50 67.57 2f2d s THR 72 CO 0.12 -1.45 -0.20 -0.44 -0.69 0.00 0.00 174.62 171.96 2f2d s SER 73 N 3.42 3.26 -0.50 3.53 0.01 -1.00 -3.18 113.70 119.24 2f2d s SER 73 Ca 0.29 -0.94 -0.16 0.00 1.31 0.00 0.00 55.95 56.44 2f2d s SER 73 Cb -0.13 -0.24 0.08 0.00 0.21 0.00 0.00 66.02 65.94 2f2d s SER 73 CO 0.15 0.03 0.47 -0.22 0.41 0.00 0.00 173.24 174.08 2f2d s LEU 74 N -3.04 5.64 0.00 2.44 0.20 -0.57 -1.34 118.68 122.02 2f2d s LEU 74 Ca 0.23 -1.38 0.00 0.00 0.69 0.00 0.00 54.13 53.68 2f2d s LEU 74 Cb -0.06 -2.23 0.00 0.00 -0.43 0.00 0.00 46.19 43.47 2f2d s LEU 74 CO 0.11 -0.75 0.00 1.21 -0.29 0.00 0.00 176.35 176.62 2f2d n GLU 75 N 5.41 0.00 -2.99 1.98 2.13 -1.19 -3.66 120.64 122.33 2f2d n GLU 75 Ca -0.12 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.42 2f2d n GLU 75 Cb 0.43 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.10 2f2d n GLU 75 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2f2d n ASN 76 N 3.05 4.59 -2.61 4.31 0.23 -1.26 -4.44 115.26 119.14 2f2d n ASN 76 Ca 0.00 -3.65 -0.04 0.00 -0.53 0.00 0.00 54.58 50.36 2f2d n ASN 76 Cb 0.00 -0.62 0.02 0.00 -2.08 0.00 0.00 39.78 37.09 2f2d n ASN 76 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f2d n GLY 77 N -0.06 -0.77 2.85 4.83 0.00 -1.26 -5.05 105.19 105.74 2f2d n GLY 77 Ca 0.32 0.28 -0.30 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.10 1.66 -0.82 2.61 2.01 -1.24 -4.95 115.64 111.81 2f2d s THR 78 Ca 0.12 -2.17 -0.26 0.00 0.31 0.00 0.00 61.69 59.69 2f2d s THR 78 Cb -0.02 -2.21 0.03 0.00 0.01 0.00 0.00 72.50 70.31 2f2d s THR 78 CO 0.51 -0.71 1.43 -0.60 -0.69 0.00 0.00 174.62 174.56 2f2d s ARG 79 N 0.91 3.22 -0.15 4.92 3.52 -1.26 -1.51 118.95 128.59 2f2d s ARG 79 Ca 0.13 -0.42 -0.27 0.00 -0.13 0.00 0.00 55.73 55.04 2f2d s ARG 79 Cb -0.20 -4.60 -0.24 0.00 -1.56 0.00 0.00 34.95 28.34 2f2d s ARG 79 CO -0.11 -2.30 0.64 -0.39 -0.81 0.00 0.00 175.30 172.33 2f2d h VAL 80 N 6.42 1.58 -2.59 7.11 -1.51 -1.93 -3.48 116.25 121.84 2f2d h VAL 80 Ca -0.11 -2.28 -0.10 0.00 -1.23 0.00 0.00 66.70 62.97 2f2d h VAL 80 Cb 1.05 3.08 -0.25 0.00 -2.13 0.00 0.00 31.29 33.04 2f2d h VAL 80 CO 1.31 0.54 -0.22 -1.58 -1.23 0.00 0.00 177.57 176.39 2f2d s GLN 81 N -2.23 0.48 -0.39 5.19 -0.44 -1.19 -4.82 119.66 116.26 2f2d s GLN 81 Ca -0.21 0.75 -0.21 0.00 -2.50 0.00 0.00 55.36 53.20 2f2d s GLN 81 Cb -0.01 0.12 0.01 0.00 -1.64 0.00 0.00 33.01 31.49 2f2d s GLN 81 CO 0.65 -0.11 0.64 -1.21 0.50 0.00 0.00 175.29 175.77 2f2d s GLU 82 N 0.87 3.52 -0.72 1.67 0.41 -1.26 -3.30 118.70 119.90 2f2d s GLU 82 Ca -0.05 -0.11 0.04 0.00 -0.41 0.00 0.00 54.97 54.44 2f2d s GLU 82 Cb -0.06 -3.87 0.27 0.00 -1.78 0.00 0.00 34.13 28.70 2f2d s GLU 82 CO -0.07 -0.85 0.91 -1.91 -0.49 0.00 0.00 175.26 172.84 2f2d n GLU 83 N 6.16 2.97 0.02 1.61 2.13 -1.23 -5.00 120.64 127.30 2f2d n GLU 83 Ca -0.01 -4.67 -0.10 0.00 0.66 0.00 0.00 57.16 53.04 2f2d n GLU 83 Cb 0.48 -2.30 -0.07 0.00 0.27 0.00 0.00 31.44 29.82 2f2d n GLU 83 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2f2d h PRO 84 N 4.29 -0.16 -5.23 5.31 0.13 -1.88 -3.01 132.00 131.46 2f2d h PRO 84 Ca 0.20 0.01 -0.69 0.00 -0.87 0.00 0.00 66.00 64.66 2f2d h PRO 84 Cb 0.63 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.73 2f2d h PRO 84 CO 0.93 0.29 2.51 -0.85 -0.23 0.00 0.00 178.00 180.65 2f2d n GLU 85 N -4.86 3.06 -2.76 0.86 0.00 -1.26 -3.24 120.64 112.43 2f2d n GLU 85 Ca -0.07 -3.04 -0.42 0.00 0.00 0.00 0.00 57.16 53.63 2f2d n GLU 85 Cb 0.26 -3.43 -0.03 0.00 0.00 0.00 0.00 31.44 28.24 2f2d n GLU 85 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2f2d s LEU 86 N 3.61 4.09 -0.43 -1.84 1.98 -1.09 -4.97 118.68 120.03 2f2d s LEU 86 Ca 0.52 -1.04 -0.17 0.00 -2.89 0.00 0.00 54.13 50.56 2f2d s LEU 86 Cb 0.07 -2.46 0.03 0.00 0.66 0.00 0.00 46.19 44.49 2f2d s LEU 86 CO 0.02 -1.50 0.42 -0.69 -1.89 0.00 0.00 176.35 172.72 2f2d s VAL 87 N 4.38 5.12 -0.01 1.68 1.01 -1.26 -2.45 120.40 128.87 2f2d s VAL 87 Ca 0.29 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2f2d s VAL 87 Cb -0.12 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 2f2d s VAL 87 CO 0.07 -0.45 -0.05 0.72 0.00 0.00 0.00 175.10 175.39 2f2d s PHE 88 N 2.02 0.46 0.17 5.22 -0.71 -1.17 -5.04 117.98 118.94 2f2d s PHE 88 Ca 0.10 -0.09 -0.31 0.00 -1.04 0.00 0.00 56.93 55.60 2f2d s PHE 88 Cb -0.19 -0.30 -0.08 0.00 -1.21 0.00 0.00 43.02 41.24 2f2d s PHE 88 CO 0.12 -0.01 1.35 0.99 -1.34 0.00 0.00 175.22 176.32 2f2d s THR 89 N -0.08 3.24 -0.35 -4.49 2.01 -1.26 -1.89 115.64 112.81 2f2d s THR 89 Ca 0.02 0.96 -0.28 0.00 0.31 0.00 0.00 61.69 62.69 2f2d s THR 89 Cb -0.02 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 2f2d s THR 89 CO -0.00 0.12 1.71 -0.22 -0.69 0.00 0.00 174.62 175.54 2f2d s LEU 90 N 0.38 3.52 0.00 4.42 0.20 -0.88 -3.07 118.68 123.24 2f2d s LEU 90 Ca 0.60 1.18 0.00 0.00 0.69 0.00 0.00 54.13 56.60 2f2d s LEU 90 Cb -0.37 -3.50 0.00 0.00 -0.43 0.00 0.00 46.19 41.90 2f2d s LEU 90 CO 0.35 -1.66 0.00 0.61 -0.29 0.00 0.00 176.35 175.36 2f2d n GLY 91 N 5.35 -0.55 3.26 7.98 0.00 -1.26 -2.19 105.19 117.79 2f2d n GLY 91 Ca 0.21 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.84 -0.01 -1.44 1.61 2.15 -1.18 -4.89 116.67 112.08 2f2d s ASP 92 Ca 0.00 -0.57 -0.14 0.00 0.43 0.00 0.00 52.55 52.27 2f2d s ASP 92 Cb 0.00 0.40 0.04 0.00 -0.30 0.00 0.00 42.92 43.06 2f2d s ASP 92 CO 0.00 -0.79 2.18 0.00 -0.17 0.00 0.00 175.17 176.38 2f2d n ASP 94 N 6.34 -1.75 -4.87 0.00 2.03 -1.26 -5.17 116.55 111.88 2f2d n ASP 94 Ca 0.52 0.53 -0.30 0.00 0.52 0.00 0.00 54.79 56.05 2f2d n ASP 94 Cb 0.40 1.77 -0.00 0.00 -0.72 0.00 0.00 41.12 42.57 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 -1.71 4.73 0.65 5.18 -7.23 -1.26 -5.05 120.40 115.71 2f2d s VAL 95 Ca 0.00 0.78 -0.16 0.00 -1.81 0.00 0.00 61.98 60.78 2f2d s VAL 95 Cb 0.00 -3.84 -0.00 0.00 0.56 0.00 0.00 36.38 33.10 2f2d s VAL 95 CO 0.00 -0.99 1.17 0.27 -0.31 0.00 0.00 175.10 175.24 2f2d s ILE 96 N -2.96 2.78 0.43 -0.62 -0.00 -1.26 -4.92 121.20 114.65 2f2d s ILE 96 Ca 0.54 0.41 0.12 0.00 -0.00 0.00 0.00 60.65 61.72 2f2d s ILE 96 Cb -0.11 -3.01 0.30 0.00 -0.00 0.00 0.00 42.46 39.65 2f2d s ILE 96 CO 0.48 -0.18 2.02 -0.61 -0.00 0.00 0.00 174.94 176.65 2f2d h GLN 97 N 0.25 0.42 -0.65 0.37 5.75 -1.89 -2.56 115.11 116.81 2f2d h GLN 97 Ca -0.48 -0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.12 2f2d h GLN 97 Cb 1.28 -0.10 -0.10 0.00 1.07 0.00 0.00 27.48 29.63 2f2d h GLN 97 CO 0.53 0.28 0.12 0.00 -2.65 0.00 0.00 178.83 177.11 2f2d h ALA 98 N 1.73 0.76 0.45 3.38 0.00 -1.93 -2.81 119.26 120.85 2f2d h ALA 98 Ca 0.21 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2f2d h ALA 98 Cb 0.29 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2f2d h ALA 98 CO -0.06 -0.33 -0.22 1.25 0.00 0.00 0.00 179.25 179.90 2f2d h LEU 99 N 0.23 -0.51 -1.58 0.00 6.46 -1.81 -3.10 115.31 115.00 2f2d h LEU 99 Ca 0.35 -0.08 0.04 0.00 -0.12 0.00 0.00 57.88 58.07 2f2d h LEU 99 Cb 0.55 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.59 2f2d h LEU 99 CO -0.46 -0.11 0.34 -0.78 -0.62 0.00 0.00 178.44 176.81 2f2d h ASP 100 N -1.03 0.47 -0.24 1.25 1.82 -1.58 -1.69 116.42 115.42 2f2d h ASP 100 Ca -0.06 -0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.43 2f2d h ASP 100 Cb 0.56 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.46 2f2d h ASP 100 CO 0.10 0.32 -0.37 -0.07 -1.61 0.00 0.00 179.24 177.61 2f2d h LEU 101 N 0.54 0.82 -1.40 2.28 3.38 -1.65 -3.27 115.31 116.01 2f2d h LEU 101 Ca 0.21 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2f2d h LEU 101 Cb 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2f2d h LEU 101 CO -0.06 1.10 -0.03 0.28 0.09 0.00 0.00 178.44 179.82 2f2d h SER 102 N 0.64 0.00 0.22 -0.43 0.02 -1.33 -3.37 113.55 109.30 2f2d h SER 102 Ca 0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2f2d h SER 102 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2f2d h SER 102 CO 0.08 0.03 -0.10 0.58 -1.14 0.00 0.00 176.83 176.28 2f2d h VAL 103 N 0.00 0.84 0.00 2.27 2.07 -1.37 -2.75 116.25 117.30 2f2d h VAL 103 Ca -0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2f2d h VAL 103 Cb 0.54 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2f2d h VAL 103 CO 0.00 0.06 0.00 -0.81 0.02 0.00 0.00 177.57 176.85 2f2d n PRO 104 N -5.15 0.47 -0.14 1.57 -0.04 -1.26 -2.61 135.00 127.84 2f2d n PRO 104 Ca -0.09 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.11 2f2d n PRO 104 Cb 0.18 -1.01 -0.11 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.46 2.34 -4.71 1.53 4.32 -1.16 -5.03 117.00 113.82 2f2d n LEU 105 Ca 0.00 0.16 -0.42 0.00 -0.02 0.00 0.00 56.01 55.73 2f2d n LEU 105 Cb 0.01 -0.85 -0.03 0.00 -1.62 0.00 0.00 43.42 40.93 2f2d n LEU 105 CO 0.00 0.71 0.81 0.00 -1.22 0.00 0.00 177.39 177.69 2f2d s MET 106 N -2.51 4.47 0.00 3.23 0.23 -1.05 -4.97 119.30 118.70 2f2d s MET 106 Ca -0.37 1.59 0.00 0.00 -1.03 0.00 0.00 55.69 55.88 2f2d s MET 106 Cb 0.13 -3.44 0.00 0.00 -1.53 0.00 0.00 34.83 29.99 2f2d s MET 106 CO 0.53 -0.21 0.00 -0.25 -2.03 0.00 0.00 175.02 173.06 2f2d n ASP 107 N 4.19 0.00 -4.68 -1.18 8.00 -1.26 -4.49 116.55 117.13 2f2d n ASP 107 Ca 0.08 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.16 2f2d n ASP 107 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.56 2f2d n ASP 107 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2f2d s VAL 108 N 2.59 4.54 0.00 2.53 -7.23 -1.25 -4.42 120.40 117.15 2f2d s VAL 108 Ca 0.00 1.83 0.00 0.00 -1.81 0.00 0.00 61.98 62.00 2f2d s VAL 108 Cb 0.00 -4.18 0.00 0.00 0.56 0.00 0.00 36.38 32.76 2f2d s VAL 108 CO 0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2f2d n GLY 109 N 3.28 1.46 2.11 2.32 0.00 -1.20 -4.56 105.19 108.60 2f2d n GLY 109 Ca 0.11 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2f2d n GLY 109 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f2d n GLU 110 N 0.00 -0.36 -2.73 1.61 2.13 -1.26 -1.70 120.64 118.34 2f2d n GLU 110 Ca 0.00 0.57 -0.43 0.00 0.66 0.00 0.00 57.16 57.96 2f2d n GLU 110 Cb 0.00 -0.58 -0.03 0.00 0.27 0.00 0.00 31.44 31.10 2f2d n GLU 110 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2f2d s THR 111 N -0.44 4.56 -0.11 6.31 2.01 -1.20 -4.15 115.64 122.63 2f2d s THR 111 Ca 0.00 1.49 -0.04 0.00 0.31 0.00 0.00 61.69 63.45 2f2d s THR 111 Cb 0.00 -4.36 0.05 0.00 0.01 0.00 0.00 72.50 68.20 2f2d s THR 111 CO 0.00 -0.48 0.22 0.00 -0.69 0.00 0.00 174.62 173.67 2f2d s ALA 112 N 3.54 -0.43 -0.57 7.40 0.00 -0.95 -1.92 121.76 128.82 2f2d s ALA 112 Ca 0.42 0.83 -0.28 0.00 0.00 0.00 0.00 51.96 52.93 2f2d s ALA 112 Cb -0.12 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.19 2f2d s ALA 112 CO 0.16 -0.47 1.38 1.41 0.00 0.00 0.00 175.76 178.24 2f2d s MET 113 N 1.99 3.32 -0.68 0.00 -2.45 -0.54 -1.65 119.30 119.29 2f2d s MET 113 Ca -0.02 0.39 -0.19 0.00 -1.25 0.00 0.00 55.69 54.63 2f2d s MET 113 Cb -0.12 -4.11 0.12 0.00 1.25 0.00 0.00 34.83 31.97 2f2d s MET 113 CO -0.08 -1.91 0.80 0.08 1.05 0.00 0.00 175.02 174.96 2f2d s VAL 114 N 5.90 4.85 -0.49 10.11 1.01 -0.84 -1.83 120.40 139.11 2f2d s VAL 114 Ca 0.50 -1.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 2f2d s VAL 114 Cb -0.10 -4.55 0.08 0.00 0.00 0.00 0.00 36.38 31.81 2f2d s VAL 114 CO 0.25 -1.21 0.44 -0.89 0.00 0.00 0.00 175.10 173.69 2f2d s THR 115 N 2.53 5.19 0.06 3.92 2.01 -0.34 -1.90 115.64 127.10 2f2d s THR 115 Ca 0.16 -1.09 0.06 0.00 0.31 0.00 0.00 61.69 61.14 2f2d s THR 115 Cb -0.19 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2f2d s THR 115 CO 0.02 -0.66 -0.10 0.00 -0.69 0.00 0.00 174.62 173.19 2f2d s ALA 116 N 1.75 2.93 0.17 7.40 0.00 -0.92 -2.38 121.76 130.71 2f2d s ALA 116 Ca 0.05 -1.15 -0.33 0.00 0.00 0.00 0.00 51.96 50.53 2f2d s ALA 116 Cb -0.25 -0.96 -0.16 0.00 0.00 0.00 0.00 23.12 21.76 2f2d s ALA 116 CO 0.06 0.62 1.19 -3.47 0.00 0.00 0.00 175.76 174.17 2f2d n ASP 117 N 1.13 1.47 -0.34 0.00 2.03 -1.15 -2.01 116.55 117.67 2f2d n ASP 117 Ca -0.14 1.14 0.15 0.00 0.52 0.00 0.00 54.79 56.45 2f2d n ASP 117 Cb 0.52 -1.23 0.36 0.00 -0.72 0.00 0.00 41.12 40.06 2f2d n ASP 117 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2f2d h SER 118 N 3.50 0.71 -0.89 1.67 4.64 -1.91 -1.05 113.55 120.22 2f2d h SER 118 Ca -0.44 0.09 0.03 0.00 -0.47 0.00 0.00 61.79 61.01 2f2d h SER 118 Cb 1.34 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.34 2f2d h SER 118 CO 0.71 0.24 0.58 0.07 -0.87 0.00 0.00 176.83 177.56 2f2d h LYS 119 N 0.68 1.09 -0.01 4.77 2.10 -1.94 -2.37 116.57 120.88 2f2d h LYS 119 Ca 0.57 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 59.15 2f2d h LYS 119 Cb 1.00 -0.25 -0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2f2d h LYS 119 CO -0.35 0.72 -0.00 1.88 -2.00 0.00 0.00 179.45 179.70 2f2d h TYR 120 N 1.12 0.02 -1.17 0.07 -1.99 -1.63 -3.46 116.97 109.93 2f2d h TYR 120 Ca 0.36 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.08 2f2d h TYR 120 Cb 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2f2d h TYR 120 CO -0.02 0.36 0.00 0.00 -0.00 0.00 0.00 178.16 178.50 2f2d s TYR 122 N 0.03 2.61 0.00 0.00 2.02 -1.26 -4.90 117.35 115.86 2f2d s TYR 122 Ca 0.00 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 2f2d s TYR 122 Cb 0.00 -4.32 0.00 0.00 -0.40 0.00 0.00 41.96 37.24 2f2d s TYR 122 CO 0.00 -1.67 0.00 0.41 -1.57 0.00 0.00 175.55 172.72 2f2d n GLY 123 N 5.28 0.21 0.14 0.71 0.00 -0.89 -4.72 105.19 105.92 2f2d n GLY 123 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.37 -5.04 1.61 0.13 -1.82 -2.98 132.00 124.27 2f2d h PRO 124 Ca 0.00 -0.13 -0.67 0.00 -0.87 0.00 0.00 66.00 64.33 2f2d h PRO 124 Cb 0.00 -0.03 -0.17 0.00 0.13 0.00 0.00 31.00 30.93 2f2d h PRO 124 CO 0.00 0.59 0.39 -1.14 -0.23 0.00 0.00 178.00 177.60 2f2d s GLN 125 N -4.91 3.15 -0.03 0.86 0.74 -1.26 -4.79 119.66 113.41 2f2d s GLN 125 Ca -0.14 -1.18 -0.19 0.00 0.05 0.00 0.00 55.36 53.90 2f2d s GLN 125 Cb 0.07 -4.33 -0.05 0.00 1.10 0.00 0.00 33.01 29.80 2f2d s GLN 125 CO 0.74 -1.69 0.53 0.20 -0.55 0.00 0.00 175.29 174.52 2f2d s GLY 126 N 3.62 2.53 -0.59 2.59 0.00 -1.26 -4.78 107.32 109.44 2f2d s GLY 126 Ca 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 44.72 44.82 2f2d s GLY 126 CO 0.06 0.66 0.39 -1.60 0.00 0.00 0.00 173.10 172.61 2f2d s ARG 127 N -0.11 2.43 -0.04 2.90 3.00 -1.26 -4.55 118.95 121.31 2f2d s ARG 127 Ca 0.28 -2.47 -0.03 0.00 -1.00 0.00 0.00 55.73 52.51 2f2d s ARG 127 Cb -0.17 -3.66 0.01 0.00 0.00 0.00 0.00 34.95 31.13 2f2d s ARG 127 CO 0.15 -1.15 0.06 0.43 0.00 0.00 0.00 175.30 174.78 2f2d n SER 128 N 3.55 -2.58 0.00 -2.12 7.64 -1.26 -4.91 113.62 113.93 2f2d n SER 128 Ca 0.07 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2f2d n SER 128 Cb 0.38 -2.58 0.00 0.00 -1.01 0.00 0.00 64.21 61.00 2f2d n SER 128 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2f2d n PRO 129 N 0.65 0.00 -3.27 1.43 -0.04 -1.26 -4.77 135.00 127.74 2f2d n PRO 129 Ca -0.10 0.38 -0.23 0.00 -0.04 0.00 0.00 63.50 63.51 2f2d n PRO 129 Cb 0.16 -0.88 -0.08 0.00 -0.04 0.00 0.00 33.50 32.66 2f2d n PRO 129 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2f2d n TYR 130 N -2.11 -1.31 -2.04 0.54 4.11 -1.26 -5.04 117.16 110.05 2f2d n TYR 130 Ca 0.00 -3.04 -0.42 0.00 -0.00 0.00 0.00 57.90 54.43 2f2d n TYR 130 Cb 0.00 0.39 -0.03 0.00 -0.00 0.00 0.00 39.34 39.70 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 0.04 3.50 0.55 -3.48 1.01 -1.26 -4.95 121.20 116.61 2f2d s ILE 131 Ca 0.33 0.74 -0.16 0.00 0.00 0.00 0.00 60.65 61.56 2f2d s ILE 131 Cb 0.05 -3.48 -0.06 0.00 0.01 0.00 0.00 42.46 38.98 2f2d s ILE 131 CO -0.17 -0.04 1.01 -2.16 0.00 0.00 0.00 174.94 173.58 2f2d s PRO 132 N 3.45 3.70 0.44 2.79 0.04 -1.26 -4.15 135.00 140.00 2f2d s PRO 132 Ca 0.71 1.01 -0.23 0.00 0.04 0.00 0.00 61.00 62.54 2f2d s PRO 132 Cb -0.34 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 2f2d s PRO 132 CO 0.29 -0.48 1.10 -1.25 0.04 0.00 0.00 177.00 176.70 2f2d s PRO 133 N -4.20 3.93 0.09 0.56 0.04 -1.12 -4.65 135.00 129.65 2f2d s PRO 133 Ca 0.60 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2f2d s PRO 133 Cb -0.12 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2f2d s PRO 133 CO 0.36 -0.37 0.00 0.72 0.04 0.00 0.00 177.00 177.75 2f2d n HIS 134 N -0.36 -0.60 -0.28 0.56 8.25 -1.26 -4.98 115.22 116.54 2f2d n HIS 134 Ca 0.07 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.85 2f2d n HIS 134 Cb 0.49 -0.63 0.00 0.00 1.12 0.00 0.00 29.99 30.97 2f2d n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f2d n ALA 135 N -2.19 -2.91 -2.44 -1.41 0.00 -1.26 -4.95 120.51 105.36 2f2d n ALA 135 Ca -0.01 0.05 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 2f2d n ALA 135 Cb 0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 2f2d n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2d s ALA 136 N -0.88 3.36 -0.04 0.00 0.00 -1.26 -4.42 121.76 118.52 2f2d s ALA 136 Ca 0.00 0.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.78 2f2d s ALA 136 Cb 0.00 -3.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 2f2d s ALA 136 CO 0.00 -1.77 0.80 -1.17 0.00 0.00 0.00 175.76 173.62 2f2d s LEU 137 N 4.35 4.34 -0.87 0.00 0.20 -0.85 -3.15 118.68 122.70 2f2d s LEU 137 Ca 0.56 1.37 -0.22 0.00 0.69 0.00 0.00 54.13 56.53 2f2d s LEU 137 Cb -0.16 -3.26 0.08 0.00 -0.43 0.00 0.00 46.19 42.42 2f2d s LEU 137 CO 0.23 -0.16 1.19 0.00 -0.29 0.00 0.00 176.35 177.32 2f2d s LEU 139 N 3.93 4.81 -0.55 0.00 2.34 -0.80 -2.38 118.68 126.03 2f2d s LEU 139 Ca 0.34 -0.69 -0.25 0.00 0.06 0.00 0.00 54.13 53.59 2f2d s LEU 139 Cb -0.07 -2.51 0.04 0.00 -0.56 0.00 0.00 46.19 43.09 2f2d s LEU 139 CO -0.03 -0.78 0.98 -0.70 -1.06 0.00 0.00 176.35 174.76 2f2d s GLU 140 N 2.56 3.37 -0.21 1.48 2.12 -0.93 -1.99 118.70 125.11 2f2d s GLU 140 Ca 0.17 -0.17 -0.19 0.00 0.36 0.00 0.00 54.97 55.13 2f2d s GLU 140 Cb -0.17 -4.04 -0.03 0.00 0.26 0.00 0.00 34.13 30.15 2f2d s GLU 140 CO 0.14 -1.50 0.56 0.08 -0.54 0.00 0.00 175.26 174.00 2f2d s VAL 141 N 4.09 5.07 -0.05 3.70 1.01 -0.66 -2.64 120.40 130.92 2f2d s VAL 141 Ca 0.32 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.34 2f2d s VAL 141 Cb -0.12 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2f2d s VAL 141 CO 0.20 0.14 -0.01 -0.89 0.00 0.00 0.00 175.10 174.54 2f2d s THR 142 N 1.82 0.36 -0.42 3.92 2.01 -0.71 -2.25 115.64 120.37 2f2d s THR 142 Ca 0.26 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 62.00 2f2d s THR 142 Cb -0.16 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 71.92 2f2d s THR 142 CO 0.10 0.21 1.39 -0.22 -0.69 0.00 0.00 174.62 175.41 2f2d s LEU 143 N 1.29 3.58 -0.11 4.42 2.96 -0.69 -0.82 118.68 129.31 2f2d s LEU 143 Ca -0.06 0.78 -0.02 0.00 -0.22 0.00 0.00 54.13 54.61 2f2d s LEU 143 Cb -0.13 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 2f2d s LEU 143 CO -0.02 -1.43 0.01 0.11 -1.32 0.00 0.00 176.35 173.70 2f2d h LYS 144 N 10.61 0.00 -3.55 1.98 1.57 -1.84 -3.18 116.57 122.16 2f2d h LYS 144 Ca -0.27 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.23 2f2d h LYS 144 Cb 1.10 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.09 2f2d h LYS 144 CO 1.09 0.05 -0.72 0.95 -0.57 0.00 0.00 179.45 180.25 2f2d s THR 145 N -1.66 -0.05 -0.34 -0.16 -4.23 -1.13 -4.93 115.64 103.15 2f2d s THR 145 Ca -0.03 0.17 -0.09 0.00 -1.18 0.00 0.00 61.69 60.56 2f2d s THR 145 Cb 0.00 -0.08 0.01 0.00 1.34 0.00 0.00 72.50 73.78 2f2d s THR 145 CO 0.06 0.07 0.16 0.00 -0.54 0.00 0.00 174.62 174.36 2f2d s ALA 146 N 0.83 3.22 -0.01 3.99 0.00 -1.26 -2.27 121.76 126.27 2f2d s ALA 146 Ca -0.07 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.32 2f2d s ALA 146 Cb -0.10 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2f2d s ALA 146 CO -0.02 -1.15 -0.01 0.14 0.00 0.00 0.00 175.76 174.71 2f2d s VAL 147 N 1.55 0.15 0.60 0.00 -7.23 -0.99 -5.04 120.40 109.44 2f2d s VAL 147 Ca 0.03 -0.05 -0.15 0.00 -1.81 0.00 0.00 61.98 60.00 2f2d s VAL 147 Cb -0.18 -0.15 -0.03 0.00 0.56 0.00 0.00 36.38 36.57 2f2d s VAL 147 CO 0.05 0.06 1.05 -1.81 -0.31 0.00 0.00 175.10 174.14 2f2d s ASP 148 N 0.15 5.85 -0.02 4.85 1.01 -1.26 -1.43 116.67 125.81 2f2d s ASP 148 Ca -0.01 1.72 -0.30 0.00 0.71 0.00 0.00 52.55 54.67 2f2d s ASP 148 Cb -0.03 -2.52 -0.06 0.00 1.01 0.00 0.00 42.92 41.32 2f2d s ASP 148 CO -0.00 -1.12 1.69 -0.83 0.21 0.00 0.00 175.17 175.11 2f2d s GLY 149 N -3.09 1.54 -0.16 0.21 0.00 -1.26 -4.80 107.32 99.76 2f2d s GLY 149 Ca 0.61 1.02 -0.29 0.00 0.00 0.00 0.00 44.72 46.06 2f2d s GLY 149 CO 0.40 3.06 1.14 2.56 0.00 0.00 0.00 173.10 180.27 2f2d s PRO 150 N 3.86 4.29 -0.11 2.90 0.04 -1.26 -4.98 135.00 139.74 2f2d s PRO 150 Ca 0.75 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 63.30 2f2d s PRO 150 Cb -0.35 -3.65 -0.01 0.00 0.04 0.00 0.00 34.50 30.53 2f2d s PRO 150 CO 0.31 -0.58 -0.04 0.22 0.04 0.00 0.00 177.00 176.96 2f2d h ASP 151 N 7.67 0.00 -3.28 6.66 3.58 -2.07 -3.46 116.42 125.52 2f2d h ASP 151 Ca -0.26 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 56.61 2f2d h ASP 151 Cb 1.11 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.09 2f2d h ASP 151 CO 0.94 0.55 0.45 -0.76 -2.88 0.00 0.00 179.24 177.54 2f2d s LEU 152 N -8.40 4.17 0.00 2.28 2.01 -1.26 -5.36 118.68 112.11 2f2d s LEU 152 Ca -0.03 1.22 0.30 0.00 0.01 0.00 0.00 54.13 55.63 2f2d s LEU 152 Cb 0.00 -3.29 1.45 0.00 0.01 0.00 0.00 46.19 44.36 2f2d s LEU 152 CO 0.05 -0.44 1.97 1.21 1.01 0.00 0.00 176.35 180.16