#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 -3.74 -3.18 0.03 5.12 -1.26 -4.99 116.66 108.64 2f2d n ARG 34 Ca 0.00 2.74 -0.39 0.00 -1.93 0.00 0.00 57.85 58.28 2f2d n ARG 34 Cb 0.00 -3.05 -0.05 0.00 -1.16 0.00 0.00 32.46 28.19 2f2d n ARG 34 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2f2d s GLU 35 N -3.44 4.38 -0.17 5.56 8.01 -1.26 -5.07 118.70 126.71 2f2d s GLU 35 Ca 0.00 0.69 -0.09 0.00 0.01 0.00 0.00 54.97 55.58 2f2d s GLU 35 Cb 0.00 -3.42 -0.05 0.00 -4.31 0.00 0.00 34.13 26.35 2f2d s GLU 35 CO 0.00 0.16 0.14 -1.58 0.01 0.00 0.00 175.26 173.99 2f2d s TRP 36 N 0.53 3.48 0.35 1.61 0.52 -1.26 -4.40 118.94 119.77 2f2d s TRP 36 Ca 0.32 0.42 0.00 0.00 0.02 0.00 0.00 56.10 56.86 2f2d s TRP 36 Cb -0.17 -2.09 0.00 0.00 -1.15 0.00 0.00 33.47 30.06 2f2d s TRP 36 CO 0.15 0.45 0.00 1.47 0.02 0.00 0.00 176.95 179.04 2f2d n LEU 37 N 2.97 -0.60 -1.40 2.99 -0.00 -1.26 -5.02 117.00 114.67 2f2d n LEU 37 Ca -0.17 1.40 0.00 0.00 -0.00 0.00 0.00 56.01 57.23 2f2d n LEU 37 Cb 0.53 -2.15 0.00 0.00 -0.00 0.00 0.00 43.42 41.80 2f2d n LEU 37 CO 0.35 -1.46 -0.17 -0.67 -0.00 0.00 0.00 177.39 175.44 2f2d n ASP 38 N -3.48 -4.61 0.09 1.45 -0.08 -1.19 -4.75 116.55 103.98 2f2d n ASP 38 Ca -0.05 0.62 0.00 0.00 -1.51 0.00 0.00 54.79 53.85 2f2d n ASP 38 Cb 0.41 -2.46 0.00 0.00 2.34 0.00 0.00 41.12 41.41 2f2d n ASP 38 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2f2d n ILE 39 N 0.64 0.78 -0.21 5.18 2.08 -1.03 -4.81 119.36 122.01 2f2d n ILE 39 Ca 0.00 0.26 -0.00 0.00 0.56 0.00 0.00 62.75 63.57 2f2d n ILE 39 Cb 0.00 -1.19 0.23 0.00 -0.75 0.00 0.00 39.64 37.93 2f2d n ILE 39 CO 0.00 0.00 0.00 0.17 0.56 0.00 0.00 176.55 177.28 2f2d h LEU 40 N 0.00 0.86 0.00 1.39 -0.00 -1.99 -3.47 115.31 112.09 2f2d h LEU 40 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2f2d h LEU 40 Cb 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.45 2f2d h LEU 40 CO 0.00 0.65 0.00 0.61 -0.00 0.00 0.00 178.44 179.70 2f2d n GLY 41 N -1.33 0.75 1.08 0.17 0.00 -1.26 -5.07 105.19 99.53 2f2d n GLY 41 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2f2d n GLY 41 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f2d n ASN 42 N 0.00 0.00 0.00 1.61 2.85 -1.26 -5.10 115.26 113.36 2f2d n ASN 42 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2f2d n ASN 42 Cb 0.00 0.27 0.00 0.00 1.24 0.00 0.00 39.78 41.29 2f2d n ASN 42 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2f2d n GLY 43 N -1.38 -0.08 2.01 8.20 0.00 -1.26 -4.93 105.19 107.76 2f2d n GLY 43 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.28 -4.63 0.99 4.77 -1.26 -4.87 117.00 111.72 2f2d n LEU 44 Ca 0.00 0.22 -0.43 0.00 -0.03 0.00 0.00 56.01 55.77 2f2d n LEU 44 Cb 0.00 0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2f2d n LEU 44 CO 0.00 -0.56 0.92 -0.22 -1.33 0.00 0.00 177.39 176.20 2f2d s LEU 45 N -5.77 3.91 -0.61 2.23 2.96 -1.26 -2.57 118.68 117.57 2f2d s LEU 45 Ca 0.00 0.88 0.06 0.00 -0.22 0.00 0.00 54.13 54.85 2f2d s LEU 45 Cb 0.00 -3.47 0.25 0.00 0.50 0.00 0.00 46.19 43.46 2f2d s LEU 45 CO 0.00 -0.91 0.71 0.54 -1.32 0.00 0.00 176.35 175.37 2f2d n ARG 46 N 6.95 2.27 -3.07 1.98 1.74 -1.26 -2.45 116.66 122.82 2f2d n ARG 46 Ca 0.11 -4.48 -0.41 0.00 -0.77 0.00 0.00 57.85 52.30 2f2d n ARG 46 Cb 0.48 -2.13 -0.06 0.00 -1.02 0.00 0.00 32.46 29.73 2f2d n ARG 46 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2f2d s LYS 47 N -2.27 4.13 -0.25 5.56 2.20 -1.26 -2.42 119.74 125.43 2f2d s LYS 47 Ca 0.39 0.62 -0.01 0.00 -0.36 0.00 0.00 55.97 56.61 2f2d s LYS 47 Cb 0.14 -3.65 0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2f2d s LYS 47 CO -0.03 -0.43 -0.07 0.21 -0.36 0.00 0.00 175.35 174.67 2f2d s LYS 48 N 2.55 2.74 -0.14 4.03 2.36 -1.04 -4.30 119.74 125.95 2f2d s LYS 48 Ca 0.28 -1.03 -0.29 0.00 -2.55 0.00 0.00 55.97 52.37 2f2d s LYS 48 Cb -0.15 -2.95 -0.02 0.00 -1.05 0.00 0.00 37.83 33.66 2f2d s LYS 48 CO 0.08 -0.42 1.24 0.99 1.55 0.00 0.00 175.35 178.79 2f2d s THR 49 N 1.29 4.30 -0.00 3.43 2.01 -1.26 -2.20 115.64 123.20 2f2d s THR 49 Ca -0.01 1.58 -0.02 0.00 0.31 0.00 0.00 61.69 63.56 2f2d s THR 49 Cb -0.17 -4.02 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 2f2d s THR 49 CO -0.05 -0.11 0.59 0.25 -0.69 0.00 0.00 174.62 174.62 2f2d h LEU 50 N 9.36 -0.05 -7.96 4.42 5.85 -1.74 -3.45 115.31 121.74 2f2d h LEU 50 Ca -0.28 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 57.84 2f2d h LEU 50 Cb 1.11 0.01 -0.35 0.00 0.37 0.00 0.00 40.66 41.80 2f2d h LEU 50 CO 0.95 -0.02 -0.84 0.68 -0.34 0.00 0.00 178.44 178.87 2f2d s VAL 51 N -2.29 1.62 0.90 1.05 -7.23 -1.00 -5.04 120.40 108.41 2f2d s VAL 51 Ca -0.01 -0.68 -0.12 0.00 -1.81 0.00 0.00 61.98 59.36 2f2d s VAL 51 Cb 0.00 -1.50 0.13 0.00 0.56 0.00 0.00 36.38 35.57 2f2d s VAL 51 CO 0.03 0.47 1.13 -2.16 -0.31 0.00 0.00 175.10 174.25 2f2d s PRO 52 N 1.28 1.23 1.12 4.82 0.04 -1.26 -1.94 135.00 140.29 2f2d s PRO 52 Ca 0.01 0.38 -0.17 0.00 0.04 0.00 0.00 61.00 61.25 2f2d s PRO 52 Cb -0.14 -1.84 0.25 0.00 0.04 0.00 0.00 34.50 32.81 2f2d s PRO 52 CO -0.08 -2.15 1.15 0.20 0.04 0.00 0.00 177.00 176.16 2f2d s GLY 53 N -3.94 1.62 0.89 0.56 0.00 -1.26 -4.62 107.32 100.56 2f2d s GLY 53 Ca 0.63 -0.90 -0.11 0.00 0.00 0.00 0.00 44.72 44.34 2f2d s GLY 53 CO 0.54 -0.09 1.09 2.56 0.00 0.00 0.00 173.10 177.20 2f2d s PRO 54 N -5.44 1.29 -0.39 2.90 0.04 -1.26 -4.93 135.00 127.21 2f2d s PRO 54 Ca 0.70 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 62.47 2f2d s PRO 54 Cb -0.10 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2f2d s PRO 54 CO 0.55 -2.27 1.81 -1.25 0.04 0.00 0.00 177.00 175.88 2f2d s PRO 55 N -4.85 3.19 0.00 0.56 0.04 -1.26 -3.78 135.00 128.90 2f2d s PRO 55 Ca 0.64 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2f2d s PRO 55 Cb -0.19 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.12 2f2d s PRO 55 CO 0.57 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.99 2f2d n GLY 56 N 5.47 -1.13 2.77 0.56 0.00 -1.26 -5.12 105.19 106.48 2f2d n GLY 56 Ca 0.22 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.01 3.12 0.02 1.61 0.01 -1.25 -5.08 113.70 112.12 2f2d s SER 57 Ca 0.00 -0.92 -0.30 0.00 1.31 0.00 0.00 55.95 56.04 2f2d s SER 57 Cb 0.00 -0.70 -0.04 0.00 0.21 0.00 0.00 66.02 65.49 2f2d s SER 57 CO 0.00 -0.30 1.06 -0.94 0.41 0.00 0.00 173.24 173.47 2f2d s SER 58 N 1.78 7.26 -0.38 2.44 1.04 -1.26 -4.67 113.70 119.91 2f2d s SER 58 Ca -0.01 1.78 -0.20 0.00 0.48 0.00 0.00 55.95 58.00 2f2d s SER 58 Cb -0.17 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.38 2f2d s SER 58 CO -0.09 -0.34 0.60 -0.13 0.98 0.00 0.00 173.24 174.26 2f2d s ARG 59 N 1.08 3.51 0.67 4.02 0.52 -1.26 -4.46 118.95 123.03 2f2d s ARG 59 Ca 0.54 -0.18 -0.15 0.00 -0.52 0.00 0.00 55.73 55.43 2f2d s ARG 59 Cb -0.24 -3.86 0.01 0.00 0.52 0.00 0.00 34.95 31.38 2f2d s ARG 59 CO 0.28 -0.81 1.12 -1.25 0.02 0.00 0.00 175.30 174.66 2f2d s PRO 60 N 2.64 2.68 0.71 3.54 0.04 -1.26 -5.04 135.00 138.31 2f2d s PRO 60 Ca 0.22 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 2f2d s PRO 60 Cb -0.15 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2f2d s PRO 60 CO 0.16 -1.35 1.09 0.14 0.04 0.00 0.00 177.00 177.08 2f2d s VAL 61 N -2.30 3.30 -0.53 -0.36 -7.23 -1.26 -5.01 120.40 107.00 2f2d s VAL 61 Ca 0.68 0.37 -0.28 0.00 -1.81 0.00 0.00 61.98 60.94 2f2d s VAL 61 Cb -0.22 -3.41 0.01 0.00 0.56 0.00 0.00 36.38 33.32 2f2d s VAL 61 CO 0.42 -0.53 1.51 -0.75 -0.31 0.00 0.00 175.10 175.45 2f2d s LYS 62 N -5.35 3.24 0.00 4.82 2.20 -1.26 -3.10 119.74 120.28 2f2d s LYS 62 Ca 0.58 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 2f2d s LYS 62 Cb -0.11 -4.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.05 2f2d s LYS 62 CO 0.51 -2.01 0.00 0.41 -0.36 0.00 0.00 175.35 173.90 2f2d n GLY 63 N 5.32 0.76 3.05 5.54 0.00 -0.55 -5.00 105.19 114.30 2f2d n GLY 63 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2f2d n GLY 63 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f2d s GLN 64 N 0.48 0.44 -0.35 1.61 0.74 -1.18 -4.70 119.66 116.70 2f2d s GLN 64 Ca 0.00 0.77 -0.29 0.00 0.05 0.00 0.00 55.36 55.89 2f2d s GLN 64 Cb 0.00 -0.00 0.02 0.00 1.10 0.00 0.00 33.01 34.13 2f2d s GLN 64 CO 0.00 -0.59 1.09 0.08 -0.55 0.00 0.00 175.29 175.31 2f2d s VAL 65 N 2.68 4.45 -0.17 1.34 1.01 -0.48 -3.81 120.40 125.42 2f2d s VAL 65 Ca 0.14 1.63 -0.14 0.00 0.00 0.00 0.00 61.98 63.62 2f2d s VAL 65 Cb -0.15 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.73 2f2d s VAL 65 CO -0.18 -0.59 0.31 0.68 0.00 0.00 0.00 175.10 175.33 2f2d s VAL 66 N 3.81 5.29 -0.10 2.92 -7.23 -0.87 -3.17 120.40 121.05 2f2d s VAL 66 Ca 0.46 0.57 -0.20 0.00 -1.81 0.00 0.00 61.98 61.00 2f2d s VAL 66 Cb -0.11 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 2f2d s VAL 66 CO 0.19 0.36 0.57 -0.89 -0.31 0.00 0.00 175.10 175.02 2f2d s THR 67 N 0.62 5.13 -0.09 5.32 2.01 -0.89 -2.44 115.64 125.31 2f2d s THR 67 Ca 0.17 1.15 -0.04 0.00 0.31 0.00 0.00 61.69 63.28 2f2d s THR 67 Cb -0.13 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.51 2f2d s THR 67 CO 0.05 0.29 0.19 -0.69 -0.69 0.00 0.00 174.62 173.77 2f2d s VAL 68 N 0.74 -0.07 -0.53 3.82 1.01 -0.70 -2.73 120.40 121.94 2f2d s VAL 68 Ca 0.30 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 2f2d s VAL 68 Cb -0.16 -0.31 0.11 0.00 0.00 0.00 0.00 36.38 36.02 2f2d s VAL 68 CO 0.13 0.07 0.50 -2.28 0.00 0.00 0.00 175.10 173.53 2f2d s HIS 69 N 1.32 3.20 -0.17 5.22 5.04 -0.87 -2.56 115.29 126.47 2f2d s HIS 69 Ca -0.08 -1.11 -0.03 0.00 -1.54 0.00 0.00 55.06 52.30 2f2d s HIS 69 Cb -0.11 -3.64 -0.02 0.00 0.04 0.00 0.00 32.58 28.85 2f2d s HIS 69 CO -0.07 -0.99 -0.05 -0.48 -2.34 0.00 0.00 174.74 170.81 2f2d s LEU 70 N 1.81 3.10 -0.91 8.88 0.05 -1.12 -1.33 118.68 129.15 2f2d s LEU 70 Ca 0.05 -0.22 -0.03 0.00 0.05 0.00 0.00 54.13 53.98 2f2d s LEU 70 Cb -0.27 -1.75 0.23 0.00 -2.05 0.00 0.00 46.19 42.34 2f2d s LEU 70 CO 0.05 0.12 0.82 -1.10 -0.55 0.00 0.00 176.35 175.69 2f2d s GLN 71 N 0.64 3.39 -0.05 1.48 -0.21 -1.10 -1.79 119.66 122.02 2f2d s GLN 71 Ca -0.03 -3.23 -0.30 0.00 0.02 0.00 0.00 55.36 51.82 2f2d s GLN 71 Cb -0.15 -4.04 -0.03 0.00 1.00 0.00 0.00 33.01 29.80 2f2d s GLN 71 CO 0.02 -1.26 1.04 0.99 -2.12 0.00 0.00 175.29 173.97 2f2d s THR 72 N -1.27 4.67 0.00 -0.19 2.01 -1.07 -3.28 115.64 116.52 2f2d s THR 72 Ca 0.27 1.93 -0.13 0.00 0.31 0.00 0.00 61.69 64.07 2f2d s THR 72 Cb -0.08 -4.24 0.02 0.00 0.01 0.00 0.00 72.50 68.21 2f2d s THR 72 CO -0.11 0.07 0.28 -0.55 -0.69 0.00 0.00 174.62 173.62 2f2d s SER 73 N 1.11 -0.14 0.46 3.53 0.15 -0.98 -3.01 113.70 114.83 2f2d s SER 73 Ca 0.52 -0.03 -0.24 0.00 0.70 0.00 0.00 55.95 56.90 2f2d s SER 73 Cb -0.21 0.30 -0.07 0.00 -1.71 0.00 0.00 66.02 64.33 2f2d s SER 73 CO 0.23 -0.48 1.26 -0.76 1.20 0.00 0.00 173.24 174.69 2f2d s LEU 74 N -1.52 4.05 -1.33 3.45 1.43 -1.21 -1.74 118.68 121.81 2f2d s LEU 74 Ca -0.12 2.53 -0.16 0.00 -1.03 0.00 0.00 54.13 55.35 2f2d s LEU 74 Cb -0.04 -4.12 0.08 0.00 0.03 0.00 0.00 46.19 42.13 2f2d s LEU 74 CO 0.02 -1.03 1.85 1.21 0.23 0.00 0.00 176.35 178.62 2f2d n GLU 75 N -0.38 3.15 0.06 1.70 0.00 -1.26 -3.67 120.64 120.24 2f2d n GLU 75 Ca 0.07 -3.17 0.00 0.00 0.00 0.00 0.00 57.16 54.05 2f2d n GLU 75 Cb 0.46 -3.36 0.00 0.00 0.00 0.00 0.00 31.44 28.54 2f2d n GLU 75 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2f2d n ASN 76 N 7.23 -1.12 0.00 4.31 3.02 -1.26 -5.09 115.26 122.35 2f2d n ASN 76 Ca 0.48 0.43 0.00 0.00 -0.03 0.00 0.00 54.58 55.46 2f2d n ASN 76 Cb 0.43 1.30 0.00 0.00 -0.61 0.00 0.00 39.78 40.90 2f2d n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2d n GLY 77 N -1.30 -1.15 3.75 7.41 0.00 -1.24 -5.16 105.19 107.50 2f2d n GLY 77 Ca 0.00 0.47 -0.39 0.00 0.00 0.00 0.00 46.02 46.10 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 4.90 0.34 2.61 2.01 -1.26 -4.90 115.64 119.35 2f2d s THR 78 Ca 0.00 1.34 -0.27 0.00 0.31 0.00 0.00 61.69 63.07 2f2d s THR 78 Cb 0.00 -3.98 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 2f2d s THR 78 CO 0.00 0.38 1.10 0.00 -0.69 0.00 0.00 174.62 175.41 2f2d s ARG 79 N 0.01 4.37 0.00 4.92 3.03 -1.26 -3.32 118.95 126.69 2f2d s ARG 79 Ca 0.33 1.73 0.00 0.00 2.03 0.00 0.00 55.73 59.82 2f2d s ARG 79 Cb -0.18 -2.88 0.00 0.00 -1.03 0.00 0.00 34.95 30.85 2f2d s ARG 79 CO 0.18 -0.01 0.12 0.28 -1.13 0.00 0.00 175.30 174.74 2f2d n VAL 80 N 0.57 0.00 -3.64 4.99 0.31 -1.21 -4.89 118.33 114.45 2f2d n VAL 80 Ca 0.02 0.45 -0.16 0.00 -0.01 0.00 0.00 64.34 64.64 2f2d n VAL 80 Cb 0.47 -1.10 -0.14 0.00 -0.91 0.00 0.00 33.84 32.16 2f2d n VAL 80 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2f2d s GLN 81 N -0.83 0.10 -0.76 5.55 -0.21 -1.16 -4.93 119.66 117.42 2f2d s GLN 81 Ca 0.00 0.60 -0.16 0.00 0.02 0.00 0.00 55.36 55.82 2f2d s GLN 81 Cb 0.00 -0.30 0.18 0.00 1.00 0.00 0.00 33.01 33.89 2f2d s GLN 81 CO 0.00 -0.34 0.77 -1.21 -2.12 0.00 0.00 175.29 172.38 2f2d s GLU 82 N 2.35 3.43 -0.30 2.91 2.02 -1.25 -2.60 118.70 125.26 2f2d s GLU 82 Ca 0.03 -2.09 -0.29 0.00 0.02 0.00 0.00 54.97 52.64 2f2d s GLU 82 Cb -0.13 -4.46 -0.01 0.00 0.10 0.00 0.00 34.13 29.64 2f2d s GLU 82 CO -0.08 -1.40 1.47 -1.21 0.02 0.00 0.00 175.26 174.07 2f2d s GLU 83 N 1.08 3.76 -0.09 1.61 8.01 -0.74 -4.92 118.70 127.41 2f2d s GLU 83 Ca 0.17 1.34 -0.20 0.00 0.01 0.00 0.00 54.97 56.29 2f2d s GLU 83 Cb -0.15 -3.99 -0.16 0.00 -4.31 0.00 0.00 34.13 25.52 2f2d s GLU 83 CO -0.05 -1.33 0.66 -1.00 0.01 0.00 0.00 175.26 173.55 2f2d h PRO 84 N 10.35 -0.08 -2.17 0.39 0.13 -1.89 -2.97 132.00 135.77 2f2d h PRO 84 Ca -0.30 0.01 -0.59 0.00 -0.87 0.00 0.00 66.00 64.25 2f2d h PRO 84 Cb 1.12 0.02 -0.41 0.00 0.13 0.00 0.00 31.00 31.86 2f2d h PRO 84 CO 1.03 0.48 -0.74 -1.91 -0.23 0.00 0.00 178.00 176.63 2f2d n GLU 85 N -4.77 1.98 -3.15 0.86 4.07 -1.26 -4.01 120.64 114.36 2f2d n GLU 85 Ca -0.07 -4.25 -0.42 0.00 -0.06 0.00 0.00 57.16 52.36 2f2d n GLU 85 Cb 0.29 -1.96 -0.07 0.00 -0.06 0.00 0.00 31.44 29.64 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 -2.06 4.34 -0.46 4.31 0.20 -1.06 -4.93 118.68 119.01 2f2d s LEU 86 Ca 0.38 -0.01 -0.09 0.00 0.69 0.00 0.00 54.13 55.10 2f2d s LEU 86 Cb 0.15 -2.71 0.11 0.00 -0.43 0.00 0.00 46.19 43.31 2f2d s LEU 86 CO -0.05 -0.59 0.33 -0.69 -0.29 0.00 0.00 176.35 175.06 2f2d s VAL 87 N 2.63 4.22 0.05 1.68 1.01 -1.26 -1.73 120.40 127.00 2f2d s VAL 87 Ca 0.22 -1.71 0.06 0.00 0.00 0.00 0.00 61.98 60.54 2f2d s VAL 87 Cb -0.15 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2f2d s VAL 87 CO 0.15 -0.73 -0.11 0.72 0.00 0.00 0.00 175.10 175.13 2f2d s PHE 88 N 1.37 2.74 -0.04 5.22 -0.12 -1.02 -4.99 117.98 121.14 2f2d s PHE 88 Ca 0.05 -0.14 -0.30 0.00 -0.05 0.00 0.00 56.93 56.49 2f2d s PHE 88 Cb -0.26 -1.50 -0.02 0.00 -0.63 0.00 0.00 43.02 40.61 2f2d s PHE 88 CO -0.00 0.36 0.99 0.99 -0.05 0.00 0.00 175.22 177.51 2f2d s THR 89 N -1.06 4.84 -0.40 -4.49 2.01 -1.25 -2.05 115.64 113.24 2f2d s THR 89 Ca 0.18 2.05 -0.29 0.00 0.31 0.00 0.00 61.69 63.94 2f2d s THR 89 Cb -0.11 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.09 2f2d s THR 89 CO 0.09 0.10 1.42 -0.22 -0.69 0.00 0.00 174.62 175.32 2f2d s LEU 90 N 1.41 3.60 0.00 4.42 0.20 -1.25 -3.12 118.68 123.94 2f2d s LEU 90 Ca 0.50 0.87 0.00 0.00 0.69 0.00 0.00 54.13 56.19 2f2d s LEU 90 Cb -0.20 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.02 2f2d s LEU 90 CO 0.24 -1.43 0.00 0.61 -0.29 0.00 0.00 176.35 175.48 2f2d n GLY 91 N 5.06 2.31 3.49 7.98 0.00 -1.26 -1.48 105.19 121.29 2f2d n GLY 91 Ca 0.17 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 6.75 -0.34 1.61 2.15 -1.18 -5.00 116.67 120.65 2f2d s ASP 92 Ca 0.00 -2.25 -0.17 0.00 0.43 0.00 0.00 52.55 50.57 2f2d s ASP 92 Cb 0.00 -2.46 -0.01 0.00 -0.30 0.00 0.00 42.92 40.15 2f2d s ASP 92 CO 0.00 -1.08 0.44 0.00 -0.17 0.00 0.00 175.17 174.36 2f2d h ASP 94 N 8.44 0.93 -4.16 0.00 3.32 -1.95 -3.46 116.42 119.55 2f2d h ASP 94 Ca -0.29 -0.01 -0.49 0.00 0.02 0.00 0.00 57.03 56.26 2f2d h ASP 94 Cb 1.13 -0.21 0.14 0.00 0.22 0.00 0.00 39.33 40.61 2f2d h ASP 94 CO 0.73 0.64 0.28 0.68 -1.72 0.00 0.00 179.24 179.85 2f2d s VAL 95 N -5.92 2.86 1.02 -1.35 -7.23 -1.26 -5.08 120.40 103.44 2f2d s VAL 95 Ca -0.12 0.28 -0.14 0.00 -1.81 0.00 0.00 61.98 60.20 2f2d s VAL 95 Cb 0.19 -2.83 0.20 0.00 0.56 0.00 0.00 36.38 34.50 2f2d s VAL 95 CO 0.80 -0.36 1.11 0.27 -0.31 0.00 0.00 175.10 176.61 2f2d s ILE 96 N -2.99 1.93 0.27 -0.62 -0.00 -1.26 -4.83 121.20 113.70 2f2d s ILE 96 Ca 0.62 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 61.25 2f2d s ILE 96 Cb -0.17 -2.57 0.27 0.00 -0.00 0.00 0.00 42.46 39.99 2f2d s ILE 96 CO 0.56 0.00 1.88 1.56 -0.00 0.00 0.00 174.94 178.94 2f2d h GLN 97 N -1.94 1.13 -0.68 0.37 4.20 -1.81 -2.72 115.11 113.66 2f2d h GLN 97 Ca -0.52 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.16 2f2d h GLN 97 Cb 1.32 -0.26 -0.05 0.00 0.30 0.00 0.00 27.48 28.80 2f2d h GLN 97 CO 0.54 0.75 0.41 0.00 -0.67 0.00 0.00 178.83 179.86 2f2d h ALA 98 N 1.46 0.90 -0.04 3.87 0.00 -1.88 -1.96 119.26 121.61 2f2d h ALA 98 Ca 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2f2d h ALA 98 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2f2d h ALA 98 CO -0.18 0.14 -0.03 -0.07 0.00 0.00 0.00 179.25 179.11 2f2d h LEU 99 N 0.78 0.10 -0.53 0.00 -0.00 -1.90 -2.93 115.31 110.82 2f2d h LEU 99 Ca 0.29 -0.44 0.11 0.00 -0.00 0.00 0.00 57.88 57.83 2f2d h LEU 99 Cb 0.09 -0.03 -0.10 0.00 -0.00 0.00 0.00 40.66 40.63 2f2d h LEU 99 CO -0.14 0.52 -0.12 -0.78 -0.00 0.00 0.00 178.44 177.92 2f2d h ASP 100 N -0.33 -0.47 -0.57 -0.43 3.58 -1.46 -2.68 116.42 114.06 2f2d h ASP 100 Ca 0.01 0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.62 2f2d h ASP 100 Cb 0.49 0.32 -0.03 0.00 1.72 0.00 0.00 39.33 41.83 2f2d h ASP 100 CO 0.01 -0.17 0.38 -0.07 -2.88 0.00 0.00 179.24 176.51 2f2d h LEU 101 N 0.01 0.66 -4.30 2.28 3.38 -1.48 -3.06 115.31 112.80 2f2d h LEU 101 Ca 0.26 -0.02 -0.39 0.00 0.09 0.00 0.00 57.88 57.82 2f2d h LEU 101 Cb 0.39 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 40.84 2f2d h LEU 101 CO -0.54 0.48 0.15 -1.54 0.09 0.00 0.00 178.44 177.08 2f2d n SER 102 N -4.69 6.08 -0.09 -0.43 3.41 -1.03 -4.33 113.62 112.54 2f2d n SER 102 Ca 0.04 -2.97 -0.13 0.00 -0.26 0.00 0.00 58.87 55.55 2f2d n SER 102 Cb 0.02 -1.28 -0.05 0.00 -0.26 0.00 0.00 64.21 62.64 2f2d n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2f2d n VAL 103 N 1.36 1.49 0.18 -3.33 0.31 -1.12 -3.87 118.33 113.34 2f2d n VAL 103 Ca 0.46 0.06 0.02 0.00 -0.01 0.00 0.00 64.34 64.86 2f2d n VAL 103 Cb 0.66 -2.25 0.10 0.00 -0.91 0.00 0.00 33.84 31.44 2f2d n VAL 103 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2f2d n PRO 104 N -4.46 0.03 -0.02 5.55 -0.04 -1.26 -1.96 135.00 132.85 2f2d n PRO 104 Ca -0.21 0.33 -0.15 0.00 -0.04 0.00 0.00 63.50 63.43 2f2d n PRO 104 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.38 1.71 -4.64 1.53 4.32 -1.26 -4.96 117.00 112.31 2f2d n LEU 105 Ca 0.02 0.29 -0.43 0.00 -0.02 0.00 0.00 56.01 55.87 2f2d n LEU 105 Cb 0.04 -0.44 -0.03 0.00 -1.62 0.00 0.00 43.42 41.38 2f2d n LEU 105 CO 0.04 0.62 1.44 -0.04 -1.22 0.00 0.00 177.39 178.23 2f2d s MET 106 N -2.57 3.88 0.31 3.23 -1.94 -0.83 -5.03 119.30 116.36 2f2d s MET 106 Ca -0.14 1.96 -0.15 0.00 -1.71 0.00 0.00 55.69 55.65 2f2d s MET 106 Cb 0.07 -4.07 -0.09 0.00 2.01 0.00 0.00 34.83 32.75 2f2d s MET 106 CO 0.79 -1.21 0.74 -0.51 -0.01 0.00 0.00 175.02 174.82 2f2d s ASP 107 N 4.40 6.80 -0.53 3.03 1.01 -1.26 -4.83 116.67 125.28 2f2d s ASP 107 Ca 0.77 1.30 -0.28 0.00 0.71 0.00 0.00 52.55 55.05 2f2d s ASP 107 Cb -0.30 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.26 2f2d s ASP 107 CO 0.31 -0.18 1.50 -0.69 0.21 0.00 0.00 175.17 176.32 2f2d s VAL 108 N -1.94 3.72 0.00 -1.27 1.01 -1.26 -2.20 120.40 118.45 2f2d s VAL 108 Ca 0.53 0.62 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2f2d s VAL 108 Cb -0.11 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2f2d s VAL 108 CO 0.18 -1.04 0.00 0.61 0.00 0.00 0.00 175.10 174.85 2f2d n GLY 109 N 5.31 2.02 3.72 4.51 0.00 -1.14 -4.50 105.19 115.11 2f2d n GLY 109 Ca 0.15 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 4.46 -0.24 1.61 -1.05 -0.94 -4.33 118.70 118.21 2f2d s GLU 110 Ca 0.00 1.83 -0.14 0.00 -0.15 0.00 0.00 54.97 56.51 2f2d s GLU 110 Cb 0.00 -3.29 -0.04 0.00 -0.44 0.00 0.00 34.13 30.36 2f2d s GLU 110 CO 0.00 -0.18 0.31 0.99 0.95 0.00 0.00 175.26 177.32 2f2d s THR 111 N 0.54 5.24 -0.14 1.83 2.01 -0.82 -2.33 115.64 121.97 2f2d s THR 111 Ca 0.56 0.47 -0.06 0.00 0.31 0.00 0.00 61.69 62.97 2f2d s THR 111 Cb -0.31 -3.64 0.07 0.00 0.01 0.00 0.00 72.50 68.63 2f2d s THR 111 CO 0.33 0.25 0.31 0.00 -0.69 0.00 0.00 174.62 174.81 2f2d s ALA 112 N 1.53 -0.73 -0.57 7.40 0.00 -1.00 -1.90 121.76 126.49 2f2d s ALA 112 Ca 0.13 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.95 2f2d s ALA 112 Cb -0.15 -1.02 0.04 0.00 0.00 0.00 0.00 23.12 21.98 2f2d s ALA 112 CO 0.08 -0.57 1.08 1.41 0.00 0.00 0.00 175.76 177.76 2f2d s MET 113 N 2.21 3.42 -0.28 0.00 -2.45 -0.94 -1.32 119.30 119.95 2f2d s MET 113 Ca -0.02 0.01 -0.16 0.00 -1.25 0.00 0.00 55.69 54.27 2f2d s MET 113 Cb -0.11 -4.04 -0.03 0.00 1.25 0.00 0.00 34.83 31.90 2f2d s MET 113 CO -0.10 -1.61 0.40 0.08 1.05 0.00 0.00 175.02 174.84 2f2d s VAL 114 N 4.53 5.15 -1.17 10.11 1.01 -0.84 -2.48 120.40 136.71 2f2d s VAL 114 Ca 0.37 0.58 -0.11 0.00 0.00 0.00 0.00 61.98 62.83 2f2d s VAL 114 Cb -0.10 -3.74 0.22 0.00 0.00 0.00 0.00 36.38 32.77 2f2d s VAL 114 CO 0.22 0.11 1.37 0.35 0.00 0.00 0.00 175.10 177.16 2f2d n THR 115 N 5.15 4.48 -2.34 3.92 -2.24 -1.01 -2.33 114.28 119.90 2f2d n THR 115 Ca -0.08 -5.04 -0.38 0.00 -2.27 0.00 0.00 64.05 56.28 2f2d n THR 115 Cb 0.50 -2.47 -0.02 0.00 -2.10 0.00 0.00 70.33 66.24 2f2d n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f2d s ALA 116 N 0.02 3.15 0.62 6.98 0.00 -0.73 -4.35 121.76 127.44 2f2d s ALA 116 Ca 0.37 0.92 -0.17 0.00 0.00 0.00 0.00 51.96 53.08 2f2d s ALA 116 Cb -0.04 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2f2d s ALA 116 CO -0.02 -0.47 1.14 0.34 0.00 0.00 0.00 175.76 176.75 2f2d s ASP 117 N -1.20 5.25 -1.25 0.00 2.15 -1.06 -2.05 116.67 118.51 2f2d s ASP 117 Ca 0.57 2.15 -0.16 0.00 0.43 0.00 0.00 52.55 55.54 2f2d s ASP 117 Cb -0.29 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.73 2f2d s ASP 117 CO 0.37 -1.54 2.18 -0.24 -0.17 0.00 0.00 175.17 175.76 2f2d n SER 118 N -1.94 3.76 0.03 -0.34 2.88 -1.26 -1.65 113.62 115.11 2f2d n SER 118 Ca 0.12 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.89 2f2d n SER 118 Cb 0.51 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 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 6.18 0.00 0.08 -1.46 4.81 -1.21 -2.92 118.16 123.64 2f2d n LYS 119 Ca 0.53 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.87 2f2d n LYS 119 Cb 0.38 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.33 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 0.16 0.00 5.64 0.05 -1.90 -3.08 116.97 117.84 2f2d h TYR 120 Ca 0.00 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2f2d h TYR 120 Cb 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2f2d h TYR 120 CO 0.00 1.05 0.00 0.00 -1.05 0.00 0.00 178.16 178.16 2f2d n TYR 122 N -1.10 1.84 -1.02 0.00 4.01 -1.26 -4.64 117.16 114.99 2f2d n TYR 122 Ca 0.00 -2.44 0.14 0.00 -0.16 0.00 0.00 57.90 55.43 2f2d n TYR 122 Cb 0.00 -0.27 -0.04 0.00 -0.31 0.00 0.00 39.34 38.72 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 -0.48 -1.99 2.64 2.72 0.00 -1.17 -2.50 105.19 104.42 2f2d n GLY 123 Ca 0.20 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 2f2d n GLY 123 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f2d n PRO 124 N -3.48 3.00 0.10 1.61 -0.04 -1.15 -3.30 135.00 131.73 2f2d n PRO 124 Ca -0.01 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 60.98 2f2d n PRO 124 Cb 0.47 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.78 2f2d n PRO 124 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2f2d n GLN 125 N 5.53 0.00 -0.17 0.54 7.27 -1.26 -4.84 117.38 124.45 2f2d n GLN 125 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.65 2f2d n GLN 125 Cb 0.35 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.00 2f2d n GLN 125 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2f2d n GLY 126 N -1.30 -0.37 2.48 1.69 0.00 -1.04 -2.62 105.19 104.03 2f2d n GLY 126 Ca 0.00 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 2f2d n GLY 126 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f2d n ARG 127 N 1.97 2.33 -1.07 1.61 0.63 -1.26 -4.84 116.66 116.03 2f2d n ARG 127 Ca 0.00 -4.43 0.00 0.00 -0.92 0.00 0.00 57.85 52.50 2f2d n ARG 127 Cb 0.00 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 30.84 2f2d n ARG 127 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2f2d n SER 128 N 0.67 -6.01 0.02 6.15 7.64 -1.26 -4.98 113.62 115.85 2f2d n SER 128 Ca 0.29 0.99 -0.18 0.00 1.01 0.00 0.00 58.87 60.97 2f2d n SER 128 Cb 0.44 -3.00 -0.11 0.00 -1.01 0.00 0.00 64.21 60.53 2f2d n SER 128 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2f2d h PRO 129 N 0.78 0.53 -2.02 1.43 0.13 -1.99 -3.44 132.00 127.41 2f2d h PRO 129 Ca 0.00 -0.56 -0.55 0.00 -0.87 0.00 0.00 66.00 64.02 2f2d h PRO 129 Cb 0.22 0.16 -0.39 0.00 0.13 0.00 0.00 31.00 31.12 2f2d h PRO 129 CO 0.00 1.19 -1.08 2.48 -0.23 0.00 0.00 178.00 180.36 2f2d n TYR 130 N -4.08 0.10 -3.93 1.56 4.11 -1.26 -5.10 117.16 108.56 2f2d n TYR 130 Ca -0.11 -3.65 -0.35 0.00 -0.00 0.00 0.00 57.90 53.79 2f2d n TYR 130 Cb 0.75 -0.38 -0.14 0.00 -0.00 0.00 0.00 39.34 39.57 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 -1.53 3.08 0.86 -3.48 1.01 -1.26 -5.05 121.20 114.82 2f2d s ILE 131 Ca 0.36 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 60.07 2f2d s ILE 131 Cb 0.20 -2.50 0.12 0.00 0.01 0.00 0.00 42.46 40.29 2f2d s ILE 131 CO -0.10 0.28 1.23 -2.16 0.00 0.00 0.00 174.94 174.19 2f2d s PRO 132 N 1.39 1.54 0.00 2.79 0.04 -1.26 -4.36 135.00 135.14 2f2d s PRO 132 Ca 0.03 -0.06 0.10 0.00 0.04 0.00 0.00 61.00 61.11 2f2d s PRO 132 Cb -0.16 -1.92 0.58 0.00 0.04 0.00 0.00 34.50 33.05 2f2d s PRO 132 CO -0.04 -1.86 1.01 -0.35 0.04 0.00 0.00 177.00 175.79 2f2d n PRO 133 N -3.46 0.40 -3.35 0.56 -0.04 -1.08 -4.08 135.00 123.95 2f2d n PRO 133 Ca 0.10 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.40 2f2d n PRO 133 Cb 0.60 -1.38 -0.07 0.00 -0.04 0.00 0.00 33.50 32.61 2f2d n PRO 133 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2f2d s HIS 134 N -2.00 -0.35 -0.25 0.54 -3.43 -1.26 -4.16 115.29 104.38 2f2d s HIS 134 Ca 0.15 -0.79 -0.05 0.00 -0.80 0.00 0.00 55.06 53.57 2f2d s HIS 134 Cb 0.07 -0.38 0.13 0.00 -1.43 0.00 0.00 32.58 30.97 2f2d s HIS 134 CO 0.11 -0.98 0.47 0.00 -2.00 0.00 0.00 174.74 172.34 2f2d s ALA 135 N 1.43 -1.45 -0.54 -1.38 0.00 -1.26 -5.09 121.76 113.48 2f2d s ALA 135 Ca 0.17 1.45 -0.28 0.00 0.00 0.00 0.00 51.96 53.30 2f2d s ALA 135 Cb -0.15 -1.67 0.03 0.00 0.00 0.00 0.00 23.12 21.33 2f2d s ALA 135 CO -0.03 -1.08 1.13 0.00 0.00 0.00 0.00 175.76 175.78 2f2d s ALA 136 N 2.67 3.08 -0.18 0.00 0.00 -1.26 -4.10 121.76 121.95 2f2d s ALA 136 Ca 0.08 -0.76 -0.19 0.00 0.00 0.00 0.00 51.96 51.09 2f2d s ALA 136 Cb -0.14 -3.94 -0.03 0.00 0.00 0.00 0.00 23.12 19.01 2f2d s ALA 136 CO -0.16 -2.47 0.53 -0.51 0.00 0.00 0.00 175.76 173.15 2f2d s LEU 137 N 4.62 4.17 -0.69 0.00 1.43 -0.87 -4.26 118.68 123.07 2f2d s LEU 137 Ca 0.43 0.73 -0.16 0.00 -1.03 0.00 0.00 54.13 54.10 2f2d s LEU 137 Cb -0.08 -2.74 0.16 0.00 0.03 0.00 0.00 46.19 43.55 2f2d s LEU 137 CO 0.27 -0.17 0.70 0.00 0.23 0.00 0.00 176.35 177.39 2f2d s LEU 139 N 1.42 4.13 -0.58 0.00 -0.00 -0.98 -2.31 118.68 120.36 2f2d s LEU 139 Ca 0.13 -0.08 -0.23 0.00 -0.00 0.00 0.00 54.13 53.96 2f2d s LEU 139 Cb -0.19 -2.15 0.06 0.00 -0.00 0.00 0.00 46.19 43.91 2f2d s LEU 139 CO -0.02 -0.10 0.89 -0.70 -0.00 0.00 0.00 176.35 176.42 2f2d s GLU 140 N 1.78 3.21 -0.59 1.48 2.12 -1.20 -1.98 118.70 123.51 2f2d s GLU 140 Ca 0.07 -0.59 -0.23 0.00 0.36 0.00 0.00 54.97 54.58 2f2d s GLU 140 Cb -0.16 -4.13 0.05 0.00 0.26 0.00 0.00 34.13 30.15 2f2d s GLU 140 CO 0.11 -1.56 0.93 0.08 -0.54 0.00 0.00 175.26 174.29 2f2d s VAL 141 N 3.73 4.39 -0.46 3.70 1.01 -0.44 -2.72 120.40 129.62 2f2d s VAL 141 Ca 0.24 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.04 2f2d s VAL 141 Cb -0.15 -4.58 0.03 0.00 0.00 0.00 0.00 36.38 31.68 2f2d s VAL 141 CO 0.15 -1.23 0.58 -0.89 0.00 0.00 0.00 175.10 173.70 2f2d s THR 142 N 3.93 4.92 -0.58 3.92 2.01 -0.45 -2.38 115.64 127.02 2f2d s THR 142 Ca 0.26 -0.23 -0.28 0.00 0.31 0.00 0.00 61.69 61.76 2f2d s THR 142 Cb -0.14 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.21 2f2d s THR 142 CO 0.15 -0.62 1.16 -0.22 -0.69 0.00 0.00 174.62 174.40 2f2d s LEU 143 N 2.56 3.54 0.00 4.42 1.98 -0.98 -2.06 118.68 128.14 2f2d s LEU 143 Ca 0.17 0.02 0.00 0.00 -2.89 0.00 0.00 54.13 51.43 2f2d s LEU 143 Cb -0.17 -3.09 0.00 0.00 0.66 0.00 0.00 46.19 43.59 2f2d s LEU 143 CO 0.15 -1.45 0.09 0.29 -1.89 0.00 0.00 176.35 173.54 2f2d n LYS 144 N 8.32 0.00 -3.78 1.98 5.02 -1.10 -2.90 118.16 125.70 2f2d n LYS 144 Ca 0.07 0.39 -0.13 0.00 -2.02 0.00 0.00 58.31 56.62 2f2d n LYS 144 Cb 0.49 -0.94 -0.13 0.00 -0.02 0.00 0.00 35.03 34.43 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 -0.96 -0.02 -0.39 -0.18 -4.23 -1.14 -4.70 115.64 104.02 2f2d s THR 145 Ca 0.00 0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.44 2f2d s THR 145 Cb 0.00 -0.27 0.01 0.00 1.34 0.00 0.00 72.50 73.59 2f2d s THR 145 CO 0.00 0.03 0.27 0.00 -0.54 0.00 0.00 174.62 174.38 2f2d s ALA 146 N 0.56 3.46 -0.01 3.99 0.00 -1.26 -2.08 121.76 126.41 2f2d s ALA 146 Ca -0.04 -1.65 0.01 0.00 0.00 0.00 0.00 51.96 50.28 2f2d s ALA 146 Cb -0.05 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2f2d s ALA 146 CO -0.03 -1.35 -0.02 0.14 0.00 0.00 0.00 175.76 174.50 2f2d s VAL 147 N 1.67 0.20 0.53 0.00 -7.23 -1.19 -5.05 120.40 109.33 2f2d s VAL 147 Ca 0.05 -0.09 -0.21 0.00 -1.81 0.00 0.00 61.98 59.92 2f2d s VAL 147 Cb -0.19 -0.19 -0.06 0.00 0.56 0.00 0.00 36.38 36.50 2f2d s VAL 147 CO 0.10 0.07 1.18 1.51 -0.31 0.00 0.00 175.10 177.64 2f2d s ASP 148 N 0.07 5.72 -0.33 4.85 -4.77 -1.26 -1.39 116.67 119.56 2f2d s ASP 148 Ca -0.00 2.31 -0.16 0.00 -3.30 0.00 0.00 52.55 51.40 2f2d s ASP 148 Cb -0.03 -2.60 -0.01 0.00 -1.09 0.00 0.00 42.92 39.19 2f2d s ASP 148 CO -0.00 -1.23 0.39 -0.83 0.70 0.00 0.00 175.17 174.20 2f2d s GLY 149 N -1.53 1.88 0.57 2.12 0.00 -1.26 -4.74 107.32 104.36 2f2d s GLY 149 Ca 0.71 -1.11 -0.15 0.00 0.00 0.00 0.00 44.72 44.16 2f2d s GLY 149 CO 0.32 1.04 1.02 2.56 0.00 0.00 0.00 173.10 178.04 2f2d s PRO 150 N 2.09 3.62 0.00 2.90 0.04 -1.26 -5.02 135.00 137.38 2f2d s PRO 150 Ca 0.13 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2f2d s PRO 150 Cb -0.16 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2f2d s PRO 150 CO 0.12 -0.55 0.16 -3.47 0.04 0.00 0.00 177.00 173.30 2f2d n ASP 151 N -1.97 0.00 -2.83 6.66 2.03 -1.26 -5.04 116.55 114.15 2f2d n ASP 151 Ca 0.07 0.16 -0.01 0.00 0.52 0.00 0.00 54.79 55.53 2f2d n ASP 151 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 2f2d n ASP 151 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2f2d n LEU 152 N -0.32 -6.25 0.00 -2.67 7.99 -1.26 -5.35 117.00 109.14 2f2d n LEU 152 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 2f2d n LEU 152 Cb 0.00 -3.01 0.00 0.00 -0.11 0.00 0.00 43.42 40.30 2f2d n LEU 152 CO 0.00 -1.08 0.00 -1.84 -1.51 0.00 0.00 177.39 172.96