#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a9n s VAL 2 N 0.00 5.26 -0.02 -0.39 -7.23 -1.26 -4.57 120.40 112.19 2a9n s VAL 2 Ca 0.00 -0.88 -0.29 0.00 -1.81 0.00 0.00 61.98 59.00 2a9n s VAL 2 Cb 0.00 -3.84 0.10 0.00 0.56 0.00 0.00 36.38 33.21 2a9n s VAL 2 CO 0.00 -0.30 0.93 0.00 -0.31 0.00 0.00 175.10 175.42 2a9n s GLN 3 N -3.86 0.78 -0.17 4.82 -2.07 -1.09 -5.04 119.66 113.03 2a9n s GLN 3 Ca 0.35 -0.30 -0.04 0.00 -1.82 0.00 0.00 55.36 53.55 2a9n s GLN 3 Cb -0.09 0.35 -0.03 0.00 -1.09 0.00 0.00 33.01 32.15 2a9n s GLN 3 CO 0.29 -0.34 -0.02 -0.51 -1.32 0.00 0.00 175.29 173.39 2a9n s LEU 4 N -2.48 3.27 -0.21 2.60 1.43 -1.26 -2.60 118.68 119.44 2a9n s LEU 4 Ca 0.06 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2a9n s LEU 4 Cb -0.01 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2a9n s LEU 4 CO -0.08 0.14 -0.02 -0.69 0.23 0.00 0.00 176.35 175.93 2a9n s VAL 5 N 0.53 3.66 -0.01 -1.59 1.01 -0.55 -4.10 120.40 119.36 2a9n s VAL 5 Ca -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2a9n s VAL 5 Cb -0.14 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2a9n s VAL 5 CO 0.02 0.43 0.09 -1.61 0.00 0.00 0.00 175.10 174.04 2a9n s GLU 6 N 1.19 3.11 0.24 2.72 2.02 -1.26 -1.12 118.70 125.61 2a9n s GLU 6 Ca 0.03 -0.46 -0.11 0.00 0.02 0.00 0.00 54.97 54.44 2a9n s GLU 6 Cb -0.14 -2.89 -0.01 0.00 0.10 0.00 0.00 34.13 31.19 2a9n s GLU 6 CO 0.00 0.65 0.43 -1.54 0.02 0.00 0.00 175.26 174.83 2a9n s SER 7 N -1.75 -0.04 0.00 -0.19 1.04 -0.99 -4.91 113.70 106.86 2a9n s SER 7 Ca 0.23 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2a9n s SER 7 Cb -0.12 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2a9n s SER 7 CO 0.14 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.87 2a9n n GLY 9 N -0.37 0.92 3.39 7.32 0.00 -1.26 -1.70 105.19 113.49 2a9n n GLY 9 Ca -0.01 -0.01 -0.55 0.00 0.00 0.00 0.00 46.02 45.45 2a9n n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a9n n GLY 10 N 0.00 -0.67 3.50 -0.02 0.00 -1.26 -4.81 105.19 101.94 2a9n n GLY 10 Ca 0.00 0.63 -0.11 0.00 0.00 0.00 0.00 46.02 46.54 2a9n n GLY 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2a9n s ASN 11 N -0.27 -0.45 0.00 1.61 3.04 -0.99 -4.90 114.94 112.98 2a9n s ASN 11 Ca 0.82 0.17 -0.30 0.00 0.04 0.00 0.00 52.86 53.59 2a9n s ASN 11 Cb -1.15 0.43 -0.07 0.00 -1.54 0.00 0.00 41.25 38.92 2a9n s ASN 11 CO 0.55 -0.64 1.66 -0.22 -3.04 0.00 0.00 177.10 175.42 2a9n s LEU 12 N -2.10 4.35 0.06 3.21 1.98 -1.26 -2.74 118.68 122.17 2a9n s LEU 12 Ca 0.01 2.36 -0.01 0.00 -2.89 0.00 0.00 54.13 53.60 2a9n s LEU 12 Cb -0.01 -3.55 -0.04 0.00 0.66 0.00 0.00 46.19 43.26 2a9n s LEU 12 CO -0.05 -0.91 -0.02 0.68 -1.89 0.00 0.00 176.35 174.16 2a9n s VAL 13 N 3.44 0.22 0.74 1.68 -7.23 -0.16 -4.98 120.40 114.10 2a9n s VAL 13 Ca 0.74 -1.82 -0.11 0.00 -1.81 0.00 0.00 61.98 58.98 2a9n s VAL 13 Cb -0.36 -1.56 0.03 0.00 0.56 0.00 0.00 36.38 35.05 2a9n s VAL 13 CO 0.31 -0.96 1.09 -1.58 -0.31 0.00 0.00 175.10 173.66 2a9n s GLN 14 N -3.93 2.61 -0.10 4.82 2.00 -1.26 -2.13 119.66 121.67 2a9n s GLN 14 Ca 0.08 0.57 -0.30 0.00 -2.00 0.00 0.00 55.36 53.72 2a9n s GLN 14 Cb 0.08 -1.98 -0.02 0.00 0.80 0.00 0.00 33.01 31.88 2a9n s GLN 14 CO -0.09 -1.24 1.16 -2.14 -0.50 0.00 0.00 175.29 172.48 2a9n s PRO 15 N -5.26 4.34 0.00 1.67 0.02 -1.26 -2.47 135.00 132.04 2a9n s PRO 15 Ca 0.59 1.59 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2a9n s PRO 15 Cb -0.12 -3.60 0.00 0.00 0.02 0.00 0.00 34.50 30.80 2a9n s PRO 15 CO 0.53 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 177.13 2a9n n GLY 16 N 3.35 2.29 3.73 0.52 0.00 -0.56 -4.95 105.19 109.57 2a9n n GLY 16 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2a9n n GLY 16 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a9n s GLY 17 N -2.41 1.77 0.54 -0.02 0.00 -1.03 -3.90 107.32 102.27 2a9n s GLY 17 Ca 0.00 0.45 0.09 0.00 0.00 0.00 0.00 44.72 45.26 2a9n s GLY 17 CO 0.00 0.83 0.74 -1.35 0.00 0.00 0.00 173.10 173.32 2a9n s SER 18 N -2.97 5.23 -0.29 1.64 1.04 -1.26 -2.42 113.70 114.66 2a9n s SER 18 Ca 0.65 -0.70 -0.22 0.00 0.48 0.00 0.00 55.95 56.16 2a9n s SER 18 Cb -0.20 0.01 0.18 0.00 0.10 0.00 0.00 66.02 66.10 2a9n s SER 18 CO 0.55 -1.20 1.26 -0.22 0.98 0.00 0.00 173.24 174.60 2a9n s LEU 19 N -4.60 -0.20 -0.23 2.42 0.20 -0.66 -5.01 118.68 110.59 2a9n s LEU 19 Ca 0.60 0.35 -0.02 0.00 0.69 0.00 0.00 54.13 55.76 2a9n s LEU 19 Cb -0.07 1.35 0.02 0.00 -0.43 0.00 0.00 46.19 47.06 2a9n s LEU 19 CO 0.38 -0.06 -0.07 -0.60 -0.29 0.00 0.00 176.35 175.70 2a9n s ARG 20 N 0.47 2.95 0.37 1.98 3.52 -1.26 -1.32 118.95 125.65 2a9n s ARG 20 Ca 0.01 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 54.72 2a9n s ARG 20 Cb -0.04 -2.94 -0.03 0.00 -1.56 0.00 0.00 34.95 30.38 2a9n s ARG 20 CO -0.12 -0.34 0.57 -0.51 -0.81 0.00 0.00 175.30 174.09 2a9n s LEU 21 N 1.35 3.95 -0.01 -0.88 1.43 -0.37 -4.57 118.68 119.57 2a9n s LEU 21 Ca 0.02 0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 53.49 2a9n s LEU 21 Cb -0.16 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2a9n s LEU 21 CO -0.05 -0.37 0.11 -0.94 0.23 0.00 0.00 176.35 175.33 2a9n s SER 22 N -4.07 0.01 -0.30 2.29 1.04 -0.69 -1.34 113.70 110.64 2a9n s SER 22 Ca 0.41 -0.10 -0.03 0.00 0.48 0.00 0.00 55.95 56.72 2a9n s SER 22 Cb -0.10 0.21 0.11 0.00 0.10 0.00 0.00 66.02 66.34 2a9n s SER 22 CO 0.36 -0.25 0.14 0.00 0.98 0.00 0.00 173.24 174.47 2a9n s ALA 24 N 1.85 3.81 -0.04 0.00 0.00 -0.27 -1.70 121.76 125.41 2a9n s ALA 24 Ca 0.10 -0.50 -0.04 0.00 0.00 0.00 0.00 51.96 51.53 2a9n s ALA 24 Cb -0.17 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 2a9n s ALA 24 CO -0.29 0.60 0.18 0.00 0.00 0.00 0.00 175.76 176.24 2a9n s ALA 25 N -1.18 3.93 -0.06 0.00 0.00 0.13 -1.48 121.76 123.11 2a9n s ALA 25 Ca 0.23 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.42 2a9n s ALA 25 Cb -0.14 -1.92 0.02 0.00 0.00 0.00 0.00 23.12 21.08 2a9n s ALA 25 CO 0.12 0.71 0.16 -1.54 0.00 0.00 0.00 175.76 175.21 2a9n s SER 26 N -1.68 -0.17 0.00 0.00 1.04 -1.07 -4.83 113.70 107.00 2a9n s SER 26 Ca 0.24 0.33 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2a9n s SER 26 Cb -0.12 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2a9n s SER 26 CO 0.15 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2a9n n GLY 27 N 3.12 2.33 3.67 7.32 0.00 -1.26 -2.67 105.19 117.70 2a9n n GLY 27 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2a9n n GLY 27 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2a9n s PHE 29 N -2.61 0.24 -0.30 1.61 -0.12 -1.26 -4.88 117.98 110.66 2a9n s PHE 29 Ca 0.00 -0.65 -0.10 0.00 -0.05 0.00 0.00 56.93 56.13 2a9n s PHE 29 Cb 0.00 0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 42.73 2a9n s PHE 29 CO 0.00 -1.12 0.16 0.99 -0.05 0.00 0.00 175.22 175.21 2a9n s THR 30 N -3.79 4.84 0.19 -4.49 2.01 -1.26 -4.86 115.64 108.27 2a9n s THR 30 Ca 0.19 -0.22 0.14 0.00 0.31 0.00 0.00 61.69 62.12 2a9n s THR 30 Cb -0.02 -3.41 0.04 0.00 0.01 0.00 0.00 72.50 69.11 2a9n s THR 30 CO 0.09 0.13 1.63 0.15 -0.69 0.00 0.00 174.62 175.94 2a9n h PHE 31 N 8.37 0.00 -0.04 4.92 -0.00 -1.94 -3.04 116.94 125.20 2a9n h PHE 31 Ca -0.34 0.00 0.01 0.00 -0.00 0.00 0.00 57.97 57.65 2a9n h PHE 31 Cb 1.16 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.11 2a9n h PHE 31 CO 0.67 0.53 0.05 0.78 -0.00 0.00 0.00 178.31 180.35 2a9n h GLY 32 N 2.13 0.00 -2.76 2.40 0.00 -1.93 -2.38 103.07 100.53 2a9n h GLY 32 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2a9n h GLY 32 CO 0.07 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.35 2a9n n SER 33 N -3.74 4.26 -3.93 0.19 2.88 -1.15 -4.87 113.62 107.26 2a9n n SER 33 Ca -0.02 -2.51 -0.10 0.00 -1.33 0.00 0.00 58.87 54.91 2a9n n SER 33 Cb 0.14 -0.57 -0.11 0.00 -0.75 0.00 0.00 64.21 62.92 2a9n n SER 33 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2a9n s PHE 39 N -2.04 0.17 0.43 0.66 0.08 -0.90 -4.95 117.98 111.43 2a9n s PHE 39 Ca 0.42 -0.36 -0.09 0.00 0.12 0.00 0.00 56.93 57.03 2a9n s PHE 39 Cb 0.29 -0.13 -0.05 0.00 -0.57 0.00 0.00 43.02 42.56 2a9n s PHE 39 CO 0.17 -0.22 0.77 -1.12 -0.10 0.00 0.00 175.22 174.71 2a9n s SER 40 N -1.38 6.43 0.11 1.36 0.01 -1.20 -4.59 113.70 114.44 2a9n s SER 40 Ca -0.15 1.05 -0.11 0.00 1.31 0.00 0.00 55.95 58.06 2a9n s SER 40 Cb -0.09 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.86 2a9n s SER 40 CO 0.00 -0.45 0.27 0.00 0.41 0.00 0.00 173.24 173.47 2a9n s MET 41 N -4.13 0.97 0.23 12.44 0.23 -1.09 -0.35 119.30 127.60 2a9n s MET 41 Ca 0.50 -0.93 0.02 0.00 -1.03 0.00 0.00 55.69 54.25 2a9n s MET 41 Cb -0.10 0.39 -0.05 0.00 -1.53 0.00 0.00 34.83 33.53 2a9n s MET 41 CO 0.36 -0.34 0.03 -1.12 -2.03 0.00 0.00 175.02 171.92 2a9n s SER 42 N -2.86 1.46 -0.18 -1.18 0.01 0.06 -1.07 113.70 109.94 2a9n s SER 42 Ca 0.07 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.07 2a9n s SER 42 Cb 0.04 0.09 0.04 0.00 0.21 0.00 0.00 66.02 66.39 2a9n s SER 42 CO -0.09 -0.60 -0.09 0.26 0.41 0.00 0.00 173.24 173.12 2a9n s TRP 43 N -3.59 2.16 -0.11 2.43 0.52 -0.05 -1.71 118.94 118.59 2a9n s TRP 43 Ca 0.30 -1.38 0.03 0.00 0.02 0.00 0.00 56.10 55.07 2a9n s TRP 43 Cb 0.07 -1.53 -0.01 0.00 -1.15 0.00 0.00 33.47 30.85 2a9n s TRP 43 CO 0.09 -0.69 -0.20 0.08 0.02 0.00 0.00 176.95 176.25 2a9n s VAL 44 N 1.48 2.43 0.30 4.03 1.01 -0.61 -1.45 120.40 127.60 2a9n s VAL 44 Ca 0.00 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2a9n s VAL 44 Cb -0.15 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2a9n s VAL 44 CO -0.08 0.55 0.12 0.00 0.00 0.00 0.00 175.10 175.68 2a9n s ARG 45 N 0.29 2.46 -0.31 2.72 3.03 -0.46 0.26 118.95 126.94 2a9n s ARG 45 Ca -0.15 -1.41 -0.00 0.00 2.03 0.00 0.00 55.73 56.20 2a9n s ARG 45 Cb -0.17 -2.25 0.13 0.00 -1.03 0.00 0.00 34.95 31.63 2a9n s ARG 45 CO 0.07 0.23 0.28 -1.14 -1.13 0.00 0.00 175.30 173.62 2a9n s GLN 46 N -3.80 0.37 0.93 3.89 0.74 -0.74 -1.24 119.66 119.80 2a9n s GLN 46 Ca 0.35 -0.38 -0.13 0.00 0.05 0.00 0.00 55.36 55.25 2a9n s GLN 46 Cb -0.05 -0.77 0.03 0.00 1.10 0.00 0.00 33.01 33.32 2a9n s GLN 46 CO 0.22 -1.07 0.44 0.00 -0.55 0.00 0.00 175.29 174.33 2a9n n ALA 47 N 5.06 -2.44 -1.92 1.58 0.00 -1.26 -2.68 120.51 118.84 2a9n n ALA 47 Ca 0.00 -0.57 -0.43 0.00 0.00 0.00 0.00 53.44 52.44 2a9n n ALA 47 Cb 0.45 -1.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 2a9n n ALA 47 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2a9n s PRO 48 N -3.57 3.29 0.00 0.00 0.02 -1.26 -2.02 135.00 131.46 2a9n s PRO 48 Ca 0.58 1.54 0.00 0.00 0.02 0.00 0.00 61.00 63.14 2a9n s PRO 48 Cb -0.23 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.06 2a9n s PRO 48 CO 0.66 -1.91 0.00 0.41 -0.33 0.00 0.00 177.00 175.83 2a9n n GLY 49 N 5.49 0.69 0.59 0.52 0.00 -1.26 -5.06 105.19 106.16 2a9n n GLY 49 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 2a9n n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a9n n GLY 50 N -2.56 1.60 2.30 -0.02 0.00 -0.86 -5.15 105.19 100.51 2a9n n GLY 50 Ca 0.00 -2.09 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 2a9n n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a9n n GLY 51 N 3.90 2.67 3.78 -0.02 0.00 -1.26 -4.83 105.19 109.43 2a9n n GLY 51 Ca 0.02 -2.24 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 2a9n n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a9n s LEU 52 N 0.00 3.78 -0.14 0.99 1.02 -1.26 -4.41 118.68 118.66 2a9n s LEU 52 Ca 0.23 2.16 -0.05 0.00 0.02 0.00 0.00 54.13 56.48 2a9n s LEU 52 Cb -0.02 -4.55 0.07 0.00 0.02 0.00 0.00 46.19 41.70 2a9n s LEU 52 CO 0.14 -1.15 0.29 -0.70 0.02 0.00 0.00 176.35 174.95 2a9n s GLU 53 N -3.24 0.19 0.73 1.70 2.12 -0.37 -5.00 118.70 114.82 2a9n s GLU 53 Ca 0.72 0.78 -0.14 0.00 0.36 0.00 0.00 54.97 56.68 2a9n s GLU 53 Cb -0.23 0.02 0.04 0.00 0.26 0.00 0.00 34.13 34.21 2a9n s GLU 53 CO 0.27 -0.26 1.15 -0.46 -0.54 0.00 0.00 175.26 175.42 2a9n s TRP 54 N 2.28 2.27 0.00 5.30 -0.00 -1.26 -1.35 118.94 126.17 2a9n s TRP 54 Ca -0.01 1.60 0.00 0.00 -0.00 0.00 0.00 56.10 57.69 2a9n s TRP 54 Cb -0.12 -3.31 0.00 0.00 -0.00 0.00 0.00 33.47 30.04 2a9n s TRP 54 CO -0.09 -2.21 0.00 0.28 -0.00 0.00 0.00 176.95 174.92 2a9n n VAL 55 N -2.82 0.00 -3.63 5.86 0.31 -0.53 -4.83 118.33 112.70 2a9n n VAL 55 Ca 0.12 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.40 2a9n n VAL 55 Cb 0.51 -0.57 -0.01 0.00 -0.91 0.00 0.00 33.84 32.85 2a9n n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2a9n s ALA 56 N -1.95 -1.86 0.17 3.52 0.00 -1.18 -1.73 121.76 118.72 2a9n s ALA 56 Ca 0.00 0.71 -0.24 0.00 0.00 0.00 0.00 51.96 52.43 2a9n s ALA 56 Cb 0.00 0.42 0.06 0.00 0.00 0.00 0.00 23.12 23.59 2a9n s ALA 56 CO 0.00 -0.87 0.85 0.20 0.00 0.00 0.00 175.76 175.94 2a9n s GLY 57 N -2.69 -0.25 -0.03 0.00 0.00 -0.87 -0.87 107.32 102.60 2a9n s GLY 57 Ca 0.10 0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.98 2a9n s GLY 57 CO -0.03 0.03 -0.11 1.08 0.00 0.00 0.00 173.10 174.07 2a9n s LEU 58 N -2.86 1.78 0.34 0.66 1.43 -0.23 -2.74 118.68 117.06 2a9n s LEU 58 Ca 0.10 -0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 2a9n s LEU 58 Cb -0.03 -0.65 -0.09 0.00 0.03 0.00 0.00 46.19 45.45 2a9n s LEU 58 CO 0.01 0.08 0.78 -0.44 0.23 0.00 0.00 176.35 177.01 2a9n s SER 59 N 0.23 6.84 0.00 2.29 0.01 -0.75 -2.68 113.70 119.64 2a9n s SER 59 Ca -0.04 1.39 0.00 0.00 1.31 0.00 0.00 55.95 58.60 2a9n s SER 59 Cb -0.10 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2a9n s SER 59 CO 0.01 -0.21 0.41 0.00 0.41 0.00 0.00 173.24 173.86 2a9n n ALA 60 N -0.31 -0.09 0.54 1.44 0.00 -1.26 -4.22 120.51 116.61 2a9n n ALA 60 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.59 2a9n n ALA 60 Cb 0.53 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.43 2a9n n ALA 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a9n n ARG 61 N -0.90 0.17 0.00 0.00 1.74 -1.26 -4.62 116.66 111.79 2a9n n ARG 61 Ca 0.00 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 2a9n n ARG 61 Cb 0.00 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 2a9n n ARG 61 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2a9n n SER 65 N -2.06 0.00 -2.82 0.55 3.41 -1.26 -5.08 113.62 106.37 2a9n n SER 65 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.54 2a9n n SER 65 Cb 0.29 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.30 2a9n n SER 65 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2a9n n SER 66 N 0.00 -1.04 -4.63 4.04 7.64 -1.26 -4.87 113.62 113.50 2a9n n SER 66 Ca 0.00 -3.14 -0.39 0.00 1.01 0.00 0.00 58.87 56.35 2a9n n SER 66 Cb 0.00 0.83 -0.08 0.00 -1.01 0.00 0.00 64.21 63.95 2a9n n SER 66 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2a9n s LEU 67 N -2.63 4.08 0.26 -3.43 1.43 -1.26 -4.87 118.68 112.26 2a9n s LEU 67 Ca 0.27 0.53 -0.10 0.00 -1.03 0.00 0.00 54.13 53.79 2a9n s LEU 67 Cb 0.35 -2.62 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 2a9n s LEU 67 CO -0.05 -0.22 0.60 0.42 0.23 0.00 0.00 176.35 177.32 2a9n s THR 68 N 1.99 4.88 0.00 5.49 -4.23 -1.26 -1.81 115.64 120.71 2a9n s THR 68 Ca 0.21 0.54 0.01 0.00 -1.18 0.00 0.00 61.69 61.27 2a9n s THR 68 Cb -0.15 -3.63 -0.00 0.00 1.34 0.00 0.00 72.50 70.05 2a9n s THR 68 CO 0.09 -0.13 -0.03 -1.00 -0.54 0.00 0.00 174.62 173.01 2a9n s HIS 69 N -1.89 0.28 0.25 3.99 0.09 -1.11 -5.00 115.29 111.90 2a9n s HIS 69 Ca 0.49 -0.10 0.10 0.00 -0.00 0.00 0.00 55.06 55.55 2a9n s HIS 69 Cb -0.11 -0.18 -0.05 0.00 -0.00 0.00 0.00 32.58 32.24 2a9n s HIS 69 CO 0.21 -0.02 -0.18 0.71 -0.00 0.00 0.00 174.74 175.47 2a9n s TYR 70 N -0.21 2.07 0.07 1.40 1.51 -1.26 -2.04 117.35 118.88 2a9n s TYR 70 Ca -0.00 -0.42 -0.19 0.00 -1.01 0.00 0.00 57.07 55.44 2a9n s TYR 70 Cb -0.02 -0.92 -0.07 0.00 -0.11 0.00 0.00 41.96 40.85 2a9n s TYR 70 CO -0.00 0.57 0.56 0.00 -1.11 0.00 0.00 175.55 175.57 2a9n s ALA 71 N -2.66 3.60 0.36 3.71 0.00 -0.71 -4.93 121.76 121.13 2a9n s ALA 71 Ca 0.27 0.02 0.15 0.00 0.00 0.00 0.00 51.96 52.39 2a9n s ALA 71 Cb -0.03 -2.62 1.02 0.00 0.00 0.00 0.00 23.12 21.48 2a9n s ALA 71 CO 0.12 0.41 1.74 -0.44 0.00 0.00 0.00 175.76 177.58 2a9n h ASP 72 N 4.51 0.55 0.33 0.00 3.32 -1.96 -1.42 116.42 121.75 2a9n h ASP 72 Ca -0.50 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 2a9n h ASP 72 Cb 1.21 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2a9n h ASP 72 CO 0.63 0.07 -0.23 0.77 -1.72 0.00 0.00 179.24 178.76 2a9n h SER 73 N 0.46 -0.60 -0.53 6.45 4.64 -1.97 -3.11 113.55 118.90 2a9n h SER 73 Ca 0.64 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 2a9n h SER 73 Cb 1.44 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 2a9n h SER 73 CO -0.41 -0.36 0.00 1.33 -0.87 0.00 0.00 176.83 176.52 2a9n n VAL 74 N -5.36 0.73 -1.82 0.95 0.24 -0.62 -4.97 118.33 107.48 2a9n n VAL 74 Ca -0.10 -0.71 -0.42 0.00 -2.04 0.00 0.00 64.34 61.07 2a9n n VAL 74 Cb 0.27 0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 32.96 2a9n n VAL 74 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2a9n s LYS 75 N -1.30 4.16 0.00 7.34 1.02 -0.70 -2.14 119.74 128.12 2a9n s LYS 75 Ca 0.36 2.49 0.00 0.00 0.02 0.00 0.00 55.97 58.84 2a9n s LYS 75 Cb 0.19 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 2a9n s LYS 75 CO 0.24 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.36 2a9n n GLY 76 N 3.95 3.07 0.13 -3.33 0.00 -1.26 -4.79 105.19 102.97 2a9n n GLY 76 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2a9n n GLY 76 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2a9n h ARG 77 N 1.25 0.23 -5.77 1.61 3.08 -1.81 -3.48 114.38 109.49 2a9n h ARG 77 Ca 0.00 -0.39 -0.65 0.00 0.07 0.00 0.00 59.98 59.01 2a9n h ARG 77 Cb 0.00 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 2a9n h ARG 77 CO 0.00 1.19 -0.47 -0.06 -1.07 0.00 0.00 179.97 179.56 2a9n s PHE 78 N -2.52 3.57 0.04 3.04 0.40 -0.91 -2.03 117.98 119.57 2a9n s PHE 78 Ca -0.23 0.46 0.03 0.00 -0.60 0.00 0.00 56.93 56.58 2a9n s PHE 78 Cb 0.06 -1.90 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 2a9n s PHE 78 CO 0.74 0.67 -0.08 0.99 0.70 0.00 0.00 175.22 178.24 2a9n s THR 79 N -1.22 0.62 -0.26 0.64 2.01 -0.11 -4.92 115.64 112.40 2a9n s THR 79 Ca 0.23 -0.94 -0.03 0.00 0.31 0.00 0.00 61.69 61.26 2a9n s THR 79 Cb -0.13 -0.64 0.08 0.00 0.01 0.00 0.00 72.50 71.83 2a9n s THR 79 CO 0.13 -0.25 0.09 -0.51 -0.69 0.00 0.00 174.62 173.40 2a9n s ILE 80 N -1.10 0.36 0.36 1.82 2.07 -1.26 -0.13 121.20 123.31 2a9n s ILE 80 Ca -0.06 -0.82 0.07 0.00 -1.41 0.00 0.00 60.65 58.43 2a9n s ILE 80 Cb -0.08 -1.15 -0.02 0.00 0.13 0.00 0.00 42.46 41.34 2a9n s ILE 80 CO 0.01 -0.53 0.38 -0.94 -1.91 0.00 0.00 174.94 171.94 2a9n s SER 81 N 1.90 5.42 0.39 4.50 1.04 -1.15 -4.97 113.70 120.83 2a9n s SER 81 Ca 0.06 -0.47 0.08 0.00 0.48 0.00 0.00 55.95 56.09 2a9n s SER 81 Cb -0.17 -0.91 -0.07 0.00 0.10 0.00 0.00 66.02 64.97 2a9n s SER 81 CO -0.23 -0.47 0.01 0.00 0.98 0.00 0.00 173.24 173.53 2a9n s ARG 82 N -4.10 1.97 -0.43 4.02 1.70 -1.26 -2.30 118.95 118.55 2a9n s ARG 82 Ca 0.45 -2.01 0.03 0.00 -0.47 0.00 0.00 55.73 53.73 2a9n s ARG 82 Cb -0.06 -1.72 0.16 0.00 -0.57 0.00 0.00 34.95 32.76 2a9n s ARG 82 CO 0.28 -0.00 0.32 0.34 -1.08 0.00 0.00 175.30 175.17 2a9n s ASP 83 N -3.71 2.22 0.58 -2.89 3.68 -0.48 -4.92 116.67 111.14 2a9n s ASP 83 Ca 0.35 -2.94 0.29 0.00 2.13 0.00 0.00 52.55 52.38 2a9n s ASP 83 Cb 0.07 -0.59 1.45 0.00 -1.45 0.00 0.00 42.92 42.40 2a9n s ASP 83 CO 0.18 -0.20 1.86 0.78 0.13 0.00 0.00 175.17 177.93 2a9n h ASN 84 N 5.96 0.00 0.01 -0.34 -0.26 -1.97 -1.53 115.58 117.45 2a9n h ASN 84 Ca 0.20 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.71 2a9n h ASN 84 Cb 0.91 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.19 2a9n h ASN 84 CO 0.39 0.00 -0.90 0.00 -1.06 0.00 0.00 177.43 175.87 2a9n h ALA 85 N 1.43 0.10 -0.35 -0.83 0.00 -1.94 -3.22 119.26 114.44 2a9n h ALA 85 Ca 0.28 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2a9n h ALA 85 Cb 1.40 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2a9n h ALA 85 CO -0.00 0.56 0.00 1.63 0.00 0.00 0.00 179.25 181.44 2a9n n LYS 86 N -3.99 2.86 -4.25 0.00 5.02 -0.67 -4.96 118.16 112.17 2a9n n LYS 86 Ca -0.11 -1.71 -0.34 0.00 -2.02 0.00 0.00 58.31 54.14 2a9n n LYS 86 Cb 0.81 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 2a9n n LYS 86 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2a9n n ASN 87 N 0.46 -1.14 -3.17 4.39 5.15 -0.67 -4.76 115.26 115.53 2a9n n ASN 87 Ca 0.15 -1.13 -0.13 0.00 -0.60 0.00 0.00 54.58 52.87 2a9n n ASN 87 Cb 0.66 -2.27 -0.03 0.00 -0.53 0.00 0.00 39.78 37.62 2a9n n ASN 87 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2a9n s SER 88 N -3.84 0.70 -0.05 1.20 1.04 -1.18 -0.69 113.70 110.89 2a9n s SER 88 Ca 0.39 -1.40 -0.02 0.00 0.48 0.00 0.00 55.95 55.40 2a9n s SER 88 Cb -0.22 0.71 0.04 0.00 0.10 0.00 0.00 66.02 66.65 2a9n s SER 88 CO 0.96 -1.39 0.11 -0.69 0.98 0.00 0.00 173.24 173.21 2a9n s VAL 89 N -2.88 -0.06 0.12 5.02 1.01 -0.69 -1.39 120.40 121.53 2a9n s VAL 89 Ca 0.27 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.48 2a9n s VAL 89 Cb -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2a9n s VAL 89 CO 0.18 0.08 0.20 -0.31 0.00 0.00 0.00 175.10 175.25 2a9n s TYR 90 N 1.23 3.37 -0.29 5.22 2.02 -0.97 -1.81 117.35 126.12 2a9n s TYR 90 Ca -0.08 0.12 0.02 0.00 -0.37 0.00 0.00 57.07 56.76 2a9n s TYR 90 Cb -0.12 -1.65 0.07 0.00 -0.40 0.00 0.00 41.96 39.86 2a9n s TYR 90 CO -0.05 0.54 -0.04 -1.17 -1.57 0.00 0.00 175.55 173.25 2a9n s LEU 91 N -2.86 3.87 -0.66 -1.29 2.96 -0.45 -2.94 118.68 117.30 2a9n s LEU 91 Ca 0.33 -1.55 -0.24 0.00 -0.22 0.00 0.00 54.13 52.45 2a9n s LEU 91 Cb -0.12 -1.61 0.05 0.00 0.50 0.00 0.00 46.19 45.02 2a9n s LEU 91 CO 0.26 -0.26 1.05 -1.58 -1.32 0.00 0.00 176.35 174.50 2a9n s GLN 92 N 1.09 3.18 -0.28 1.98 -0.44 0.81 -1.24 119.66 124.77 2a9n s GLN 92 Ca -0.04 -0.55 -0.18 0.00 -2.50 0.00 0.00 55.36 52.09 2a9n s GLN 92 Cb -0.20 -4.18 -0.02 0.00 -1.64 0.00 0.00 33.01 26.97 2a9n s GLN 92 CO -0.05 -1.84 0.51 -1.64 0.50 0.00 0.00 175.29 172.77 2a9n s MET 93 N 4.50 3.99 0.26 1.67 -1.94 -0.44 -0.94 119.30 126.41 2a9n s MET 93 Ca 0.27 0.24 0.10 0.00 -1.71 0.00 0.00 55.69 54.59 2a9n s MET 93 Cb -0.14 -3.68 -0.04 0.00 2.01 0.00 0.00 34.83 32.98 2a9n s MET 93 CO 0.13 -0.40 -0.02 -0.80 -0.01 0.00 0.00 175.02 173.92 2a9n s ASN 94 N 1.59 4.46 -1.38 3.03 0.02 -0.86 -1.66 114.94 120.15 2a9n s ASN 94 Ca 0.21 -0.66 -0.06 0.00 -1.02 0.00 0.00 52.86 51.32 2a9n s ASN 94 Cb -0.16 -0.80 0.00 0.00 0.02 0.00 0.00 41.25 40.32 2a9n s ASN 94 CO 0.10 0.01 0.42 -1.20 0.02 0.00 0.00 177.10 176.45 2a9n n SER 95 N -0.80 -1.13 -4.72 -1.22 7.64 -1.21 -4.71 113.62 107.47 2a9n n SER 95 Ca -0.07 -1.08 -0.36 0.00 1.01 0.00 0.00 58.87 58.37 2a9n n SER 95 Cb 0.59 -2.72 0.09 0.00 -1.01 0.00 0.00 64.21 61.15 2a9n n SER 95 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2a9n s LEU 96 N -7.01 3.44 0.16 -3.43 1.02 -1.02 -4.65 118.68 107.20 2a9n s LEU 96 Ca 0.11 2.55 0.04 0.00 0.02 0.00 0.00 54.13 56.85 2a9n s LEU 96 Cb -0.05 -4.61 -0.05 0.00 0.02 0.00 0.00 46.19 41.51 2a9n s LEU 96 CO 0.91 -2.21 -0.07 -0.13 0.02 0.00 0.00 176.35 174.87 2a9n s ARG 97 N -3.61 1.11 0.58 1.70 0.52 -1.26 -1.50 118.95 116.50 2a9n s ARG 97 Ca 0.80 -1.50 0.28 0.00 -0.52 0.00 0.00 55.73 54.79 2a9n s ARG 97 Cb -0.35 -0.58 1.77 0.00 0.52 0.00 0.00 34.95 36.31 2a9n s ARG 97 CO 0.43 0.02 2.24 0.28 0.02 0.00 0.00 175.30 178.29 2a9n h VAL 98 N 2.72 0.56 0.00 3.52 2.07 -1.97 -1.44 116.25 121.72 2a9n h VAL 98 Ca -0.37 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 2a9n h VAL 98 Cb 1.20 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2a9n h VAL 98 CO 0.64 0.00 -0.24 -0.33 0.02 0.00 0.00 177.57 177.66 2a9n h GLU 99 N 0.00 0.00 0.00 1.57 3.07 -1.97 -2.89 114.58 114.36 2a9n h GLU 99 Ca 0.01 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2a9n h GLU 99 Cb 0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2a9n h GLU 99 CO -0.00 0.24 -0.01 -0.44 -1.40 0.00 0.00 179.01 177.40 2a9n h ASP 100 N 0.00 0.00 -1.34 1.42 3.32 -1.66 -3.43 116.42 114.73 2a9n h ASP 100 Ca -0.00 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 56.30 2a9n h ASP 100 Cb 1.07 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.63 2a9n h ASP 100 CO 0.03 0.01 0.96 0.41 -1.72 0.00 0.00 179.24 178.93 2a9n n THR 101 N -3.20 0.24 0.00 0.35 -1.04 -1.09 -4.86 114.28 104.68 2a9n n THR 101 Ca -0.02 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2a9n n THR 101 Cb 0.14 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 2a9n n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a9n n ALA 102 N 5.82 0.00 -2.66 2.41 0.00 -0.99 -4.43 120.51 120.67 2a9n n ALA 102 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 2a9n n ALA 102 Cb 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 2a9n n ALA 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a9n s VAL 103 N -2.00 4.84 -0.28 0.00 0.11 -1.09 -2.11 120.40 119.86 2a9n s VAL 103 Ca 0.00 1.66 -0.18 0.00 -2.93 0.00 0.00 61.98 60.52 2a9n s VAL 103 Cb 0.00 -4.15 -0.02 0.00 -1.53 0.00 0.00 36.38 30.68 2a9n s VAL 103 CO 0.00 -0.04 0.54 -0.31 -3.33 0.00 0.00 175.10 171.96 2a9n s TYR 104 N 2.57 3.24 0.22 1.54 1.51 -0.76 -1.78 117.35 123.89 2a9n s TYR 104 Ca 0.38 0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 56.98 2a9n s TYR 104 Cb -0.16 -2.81 -0.04 0.00 -0.11 0.00 0.00 41.96 38.84 2a9n s TYR 104 CO 0.09 -0.36 0.42 0.71 -1.11 0.00 0.00 175.55 175.30 2a9n s TYR 105 N 2.38 3.48 -0.01 2.71 1.51 0.14 -2.90 117.35 124.66 2a9n s TYR 105 Ca 0.22 0.38 0.03 0.00 -1.01 0.00 0.00 57.07 56.68 2a9n s TYR 105 Cb -0.15 -1.89 -0.01 0.00 -0.11 0.00 0.00 41.96 39.80 2a9n s TYR 105 CO 0.10 0.34 -0.09 0.00 -1.11 0.00 0.00 175.55 174.79 2a9n s ALA 107 N -0.15 0.49 0.04 0.00 0.00 -0.69 -0.44 121.76 121.01 2a9n s ALA 107 Ca 0.03 -0.67 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 2a9n s ALA 107 Cb -0.04 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 2a9n s ALA 107 CO -0.00 -0.02 0.31 -0.98 0.00 0.00 0.00 175.76 175.06 2a9n s ARG 108 N -1.39 3.62 -0.32 0.00 1.70 -0.95 -0.76 118.95 120.85 2a9n s ARG 108 Ca -0.09 -0.03 -0.03 0.00 -0.47 0.00 0.00 55.73 55.10 2a9n s ARG 108 Cb -0.09 -3.04 0.06 0.00 -0.57 0.00 0.00 34.95 31.31 2a9n s ARG 108 CO 0.00 0.61 0.05 1.03 -1.08 0.00 0.00 175.30 175.91 2a9n s ARG 109 N -1.91 2.41 0.82 3.89 0.52 0.53 -2.26 118.95 122.94 2a9n s ARG 109 Ca 0.30 -1.33 -0.11 0.00 -0.52 0.00 0.00 55.73 54.07 2a9n s ARG 109 Cb -0.13 -3.30 0.08 0.00 0.52 0.00 0.00 34.95 32.12 2a9n s ARG 109 CO 0.18 -0.69 1.09 -1.12 0.02 0.00 0.00 175.30 174.77 2a9n s SER 110 N 1.37 4.23 -0.03 0.23 0.01 -1.26 -3.28 113.70 114.97 2a9n s SER 110 Ca -0.02 1.47 -0.30 0.00 1.31 0.00 0.00 55.95 58.40 2a9n s SER 110 Cb -0.20 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 2a9n s SER 110 CO -0.01 -2.16 1.44 -0.47 0.41 0.00 0.00 173.24 172.45 2a9n s TYR 111 N -3.03 2.68 -0.32 2.43 5.04 -1.26 -4.63 117.35 118.26 2a9n s TYR 111 Ca 0.61 0.71 -0.29 0.00 -2.44 0.00 0.00 57.07 55.67 2a9n s TYR 111 Cb -0.16 -3.70 0.02 0.00 0.35 0.00 0.00 41.96 38.47 2a9n s TYR 111 CO 0.55 -2.67 1.06 0.34 -1.34 0.00 0.00 175.55 173.50 2a9n s ASP 112 N 2.17 6.92 0.08 4.32 3.68 -0.68 -4.95 116.67 128.21 2a9n s ASP 112 Ca 0.65 1.03 -0.22 0.00 2.13 0.00 0.00 52.55 56.14 2a9n s ASP 112 Cb -0.31 -2.54 -0.13 0.00 -1.45 0.00 0.00 42.92 38.49 2a9n s ASP 112 CO 0.26 -0.87 1.68 -1.28 0.13 0.00 0.00 175.17 175.09 2a9n h SER 113 N 8.09 0.09 -1.73 -0.34 0.87 -1.93 -3.41 113.55 115.17 2a9n h SER 113 Ca -0.21 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.22 2a9n h SER 113 Cb 1.06 -0.02 0.03 0.00 -0.44 0.00 0.00 62.40 63.03 2a9n h SER 113 CO 1.03 0.15 0.02 -0.24 -0.53 0.00 0.00 176.83 177.25 2a9n n SER 114 N -5.00 -1.17 -0.01 6.23 2.88 -1.26 -4.96 113.62 110.34 2a9n n SER 114 Ca -0.06 -0.58 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 2a9n n SER 114 Cb 0.07 -0.13 -0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2a9n n SER 114 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a9n n GLY 115 N 1.49 -1.28 3.47 0.46 0.00 -1.26 -4.95 105.19 103.13 2a9n n GLY 115 Ca 0.02 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 2a9n n GLY 115 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a9n s TYR 116 N -1.01 0.06 -0.14 1.61 -0.85 -1.24 -4.99 117.35 110.78 2a9n s TYR 116 Ca 0.00 -0.42 -0.13 0.00 -0.52 0.00 0.00 57.07 56.01 2a9n s TYR 116 Cb 0.00 0.25 -0.05 0.00 0.38 0.00 0.00 41.96 42.53 2a9n s TYR 116 CO 0.00 -0.86 0.53 0.00 -1.52 0.00 0.00 175.55 173.69 2a9n n ALA 129 N -0.30 -0.15 -0.90 9.51 0.00 -1.26 0.02 120.51 127.42 2a9n n ALA 129 Ca -0.09 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2a9n n ALA 129 Cb 0.62 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2a9n n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a9n n GLY 130 N 1.63 0.91 2.65 0.00 0.00 -1.26 -4.85 105.19 104.27 2a9n n GLY 130 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2a9n n GLY 130 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2a9n n HIS 131 N -2.10 1.42 0.93 1.61 -0.00 0.10 -4.86 115.22 112.32 2a9n n HIS 131 Ca 0.00 -2.08 0.10 0.00 -0.00 0.00 0.00 57.72 55.74 2a9n n HIS 131 Cb 0.00 -0.24 -0.06 0.00 -0.00 0.00 0.00 29.99 29.68 2a9n n HIS 131 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2a9n n PHE 132 N -0.58 0.00 -3.23 4.41 3.72 -1.23 -3.73 117.46 116.82 2a9n n PHE 132 Ca 0.12 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.28 2a9n n PHE 132 Cb 0.84 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.31 2a9n n PHE 132 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2a9n n TYR 133 N -0.84 0.24 -0.08 1.38 4.02 -1.26 -1.68 117.16 118.95 2a9n n TYR 133 Ca 0.06 -3.65 -0.12 0.00 -0.01 0.00 0.00 57.90 54.18 2a9n n TYR 133 Cb 0.37 -0.37 -0.15 0.00 -0.02 0.00 0.00 39.34 39.17 2a9n n TYR 133 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2a9n n SER 134 N 1.36 0.68 -4.35 7.72 3.41 -1.26 -4.99 113.62 116.19 2a9n n SER 134 Ca 0.23 0.10 -0.23 0.00 -0.26 0.00 0.00 58.87 58.71 2a9n n SER 134 Cb 0.51 0.37 -0.12 0.00 -0.26 0.00 0.00 64.21 64.72 2a9n n SER 134 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2a9n s TYR 135 N -2.53 1.93 -0.38 7.33 -0.85 -1.26 -5.12 117.35 116.48 2a9n s TYR 135 Ca -0.13 -0.43 -0.06 0.00 -0.52 0.00 0.00 57.07 55.92 2a9n s TYR 135 Cb 0.07 -0.98 0.07 0.00 0.38 0.00 0.00 41.96 41.51 2a9n s TYR 135 CO 0.79 0.35 0.17 -1.64 -1.52 0.00 0.00 175.55 173.70 2a9n s MET 136 N -2.63 2.44 -0.02 -3.49 -1.94 -1.26 -4.10 119.30 108.30 2a9n s MET 136 Ca 0.16 -1.44 0.17 0.00 -1.71 0.00 0.00 55.69 52.87 2a9n s MET 136 Cb -0.07 -3.56 -0.25 0.00 2.01 0.00 0.00 34.83 32.96 2a9n s MET 136 CO 0.07 -0.86 0.49 -0.40 -0.01 0.00 0.00 175.02 174.31 2a9n n ASP 137 N 4.77 0.92 -3.76 3.03 5.75 -0.96 -4.84 116.55 121.46 2a9n n ASP 137 Ca -0.09 -0.28 -0.28 0.00 -0.01 0.00 0.00 54.79 54.13 2a9n n ASP 137 Cb 0.43 1.56 -0.16 0.00 -1.03 0.00 0.00 41.12 41.92 2a9n n ASP 137 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2a9n s VAL 138 N -3.04 0.64 0.22 2.12 1.01 -1.24 -5.02 120.40 115.08 2a9n s VAL 138 Ca -0.02 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2a9n s VAL 138 Cb 0.12 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2a9n s VAL 138 CO 0.72 -0.21 0.38 0.26 0.00 0.00 0.00 175.10 176.25 2a9n s TRP 139 N 1.80 3.48 0.84 5.22 0.52 -1.26 -2.24 118.94 127.30 2a9n s TRP 139 Ca -0.01 0.19 -0.10 0.00 0.02 0.00 0.00 56.10 56.20 2a9n s TRP 139 Cb -0.17 -1.74 0.15 0.00 -1.15 0.00 0.00 33.47 30.55 2a9n s TRP 139 CO -0.08 0.40 1.18 0.20 0.02 0.00 0.00 176.95 178.66 2a9n s GLY 140 N -3.50 1.74 0.12 0.98 0.00 0.42 -4.39 107.32 102.69 2a9n s GLY 140 Ca 0.37 -1.22 0.23 0.00 0.00 0.00 0.00 44.72 44.09 2a9n s GLY 140 CO 0.30 -0.59 1.01 0.61 0.00 0.00 0.00 173.10 174.43 2a9n n GLN 141 N -3.35 0.47 0.00 2.90 -0.00 -1.26 -4.75 117.38 111.39 2a9n n GLN 141 Ca 0.13 0.04 0.00 0.00 -0.00 0.00 0.00 57.00 57.17 2a9n n GLN 141 Cb 0.60 -1.70 0.00 0.00 -0.00 0.00 0.00 30.24 29.14 2a9n n GLN 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2a9n n GLY 142 N 1.27 2.50 3.40 2.61 0.00 -1.26 -5.04 105.19 108.67 2a9n n GLY 142 Ca 0.01 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.02 2a9n n GLY 142 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2a9n s THR 143 N -3.00 -0.26 -0.04 2.61 -1.32 -1.14 -4.83 115.64 107.66 2a9n s THR 143 Ca 0.00 0.08 -0.30 0.00 -1.21 0.00 0.00 61.69 60.26 2a9n s THR 143 Cb 0.00 -0.76 -0.02 0.00 -1.51 0.00 0.00 72.50 70.21 2a9n s THR 143 CO 0.00 0.03 0.99 -0.22 -2.21 0.00 0.00 174.62 173.21 2a9n s LEU 144 N 1.89 4.33 -0.28 9.08 2.96 -1.26 -1.82 118.68 133.58 2a9n s LEU 144 Ca -0.08 1.61 -0.01 0.00 -0.22 0.00 0.00 54.13 55.44 2a9n s LEU 144 Cb -0.09 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.08 2a9n s LEU 144 CO -0.15 -0.32 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.83 2a9n s VAL 145 N 1.34 2.89 -0.17 1.68 1.01 -0.90 -2.36 120.40 123.89 2a9n s VAL 145 Ca 0.51 -1.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 2a9n s VAL 145 Cb -0.20 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 2a9n s VAL 145 CO 0.25 0.02 0.00 -0.89 0.00 0.00 0.00 175.10 174.48 2a9n s THR 146 N 1.27 4.18 -0.36 3.92 2.01 -1.11 -2.34 115.64 123.21 2a9n s THR 146 Ca -0.03 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.68 2a9n s THR 146 Cb -0.18 -2.86 0.08 0.00 0.01 0.00 0.00 72.50 69.54 2a9n s THR 146 CO -0.03 0.47 0.12 -0.69 -0.69 0.00 0.00 174.62 173.80 2a9n s VAL 147 N 0.50 3.32 0.00 3.82 1.01 -1.26 -0.99 120.40 126.80 2a9n s VAL 147 Ca -0.01 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2a9n s VAL 147 Cb -0.14 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2a9n s VAL 147 CO 0.02 -0.39 0.00 -1.54 0.00 0.00 0.00 175.10 173.19