#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 0.52 0.18 5.09 -7.23 -1.26 -4.33 120.40 113.37 2a9n s VAL 2 Ca 0.00 -0.12 -0.12 0.00 -1.81 0.00 0.00 61.98 59.94 2a9n s VAL 2 Cb 0.00 -0.55 0.00 0.00 0.56 0.00 0.00 36.38 36.39 2a9n s VAL 2 CO 0.00 0.22 0.37 0.00 -0.31 0.00 0.00 175.10 175.38 2a9n s GLN 3 N 0.92 1.24 -0.22 4.82 -2.07 -0.89 -5.04 119.66 118.42 2a9n s GLN 3 Ca -0.11 -1.07 -0.01 0.00 -1.82 0.00 0.00 55.36 52.34 2a9n s GLN 3 Cb -0.14 0.43 0.01 0.00 -1.09 0.00 0.00 33.01 32.22 2a9n s GLN 3 CO 0.00 -0.48 -0.10 -0.51 -1.32 0.00 0.00 175.29 172.88 2a9n s LEU 4 N -2.94 2.77 -0.15 2.60 1.43 -1.26 -1.68 118.68 119.46 2a9n s LEU 4 Ca 0.15 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 2a9n s LEU 4 Cb 0.02 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2a9n s LEU 4 CO -0.01 -0.06 0.21 -0.69 0.23 0.00 0.00 176.35 176.03 2a9n s VAL 5 N 1.35 5.37 0.06 -1.59 1.01 -0.12 -3.96 120.40 122.52 2a9n s VAL 5 Ca 0.03 0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.40 2a9n s VAL 5 Cb -0.15 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2a9n s VAL 5 CO -0.07 0.48 0.03 -1.61 0.00 0.00 0.00 175.10 173.93 2a9n s GLU 6 N -0.08 2.73 0.06 2.72 2.02 -1.26 -0.91 118.70 123.98 2a9n s GLU 6 Ca 0.14 -0.72 -0.17 0.00 0.02 0.00 0.00 54.97 54.24 2a9n s GLU 6 Cb -0.12 -2.64 0.03 0.00 0.10 0.00 0.00 34.13 31.50 2a9n s GLU 6 CO 0.03 0.58 0.40 -1.54 0.02 0.00 0.00 175.26 174.74 2a9n s SER 7 N -2.09 -0.26 0.00 -0.19 1.04 -0.95 -4.91 113.70 106.34 2a9n s SER 7 Ca 0.25 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2a9n s SER 7 Cb -0.12 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2a9n s SER 7 CO 0.17 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2a9n n GLY 9 N 0.39 1.15 3.74 7.32 0.00 -1.26 -0.59 105.19 115.93 2a9n n GLY 9 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 0.71 3.54 -0.02 0.00 -1.26 -4.76 105.19 103.41 2a9n n GLY 10 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.02 -0.27 0.29 1.61 3.04 -1.13 -4.94 114.94 112.52 2a9n s ASN 11 Ca 0.74 -0.00 -0.29 0.00 0.04 0.00 0.00 52.86 53.35 2a9n s ASN 11 Cb -0.41 0.29 -0.10 0.00 -1.54 0.00 0.00 41.25 39.49 2a9n s ASN 11 CO 0.47 -0.47 1.43 -0.22 -3.04 0.00 0.00 177.10 175.27 2a9n s LEU 12 N -2.37 4.38 0.11 3.21 1.98 -1.26 -2.15 118.68 122.58 2a9n s LEU 12 Ca 0.07 2.76 -0.14 0.00 -2.89 0.00 0.00 54.13 53.93 2a9n s LEU 12 Cb -0.01 -3.64 0.02 0.00 0.66 0.00 0.00 46.19 43.23 2a9n s LEU 12 CO -0.07 -0.71 0.34 0.68 -1.89 0.00 0.00 176.35 174.70 2a9n s VAL 13 N -0.47 0.09 0.36 1.68 -7.23 0.15 -4.93 120.40 110.05 2a9n s VAL 13 Ca 0.56 -0.74 -0.05 0.00 -1.81 0.00 0.00 61.98 59.94 2a9n s VAL 13 Cb -0.43 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 2a9n s VAL 13 CO 0.49 -0.41 0.64 -1.10 -0.31 0.00 0.00 175.10 174.42 2a9n s GLN 14 N -3.72 3.62 0.11 4.82 -0.21 -1.26 -0.05 119.66 122.97 2a9n s GLN 14 Ca 0.03 0.09 -0.31 0.00 0.02 0.00 0.00 55.36 55.19 2a9n s GLN 14 Cb 0.02 -2.54 -0.09 0.00 1.00 0.00 0.00 33.01 31.40 2a9n s GLN 14 CO -0.11 0.07 1.72 -2.14 -2.12 0.00 0.00 175.29 172.71 2a9n s PRO 15 N -3.96 4.17 0.00 2.91 0.02 -1.26 -1.61 135.00 135.27 2a9n s PRO 15 Ca 0.46 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.93 2a9n s PRO 15 Cb -0.10 -3.53 0.00 0.00 0.02 0.00 0.00 34.50 30.88 2a9n s PRO 15 CO 0.34 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 2a9n n GLY 16 N 4.07 2.79 3.78 0.52 0.00 -0.25 -4.92 105.19 111.18 2a9n n GLY 16 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.60 2.06 0.51 -0.02 0.00 -0.64 -3.62 107.32 103.01 2a9n s GLY 17 Ca 0.00 0.45 0.08 0.00 0.00 0.00 0.00 44.72 45.25 2a9n s GLY 17 CO 0.00 0.79 0.57 -1.35 0.00 0.00 0.00 173.10 173.11 2a9n s SER 18 N -2.80 5.06 -0.29 1.64 1.04 -1.26 -2.88 113.70 114.21 2a9n s SER 18 Ca 0.65 -0.86 -0.24 0.00 0.48 0.00 0.00 55.95 55.98 2a9n s SER 18 Cb -0.19 -0.02 0.16 0.00 0.10 0.00 0.00 66.02 66.07 2a9n s SER 18 CO 0.43 -1.04 1.24 -0.22 0.98 0.00 0.00 173.24 174.63 2a9n s LEU 19 N -4.40 -0.25 -0.42 2.42 0.20 -0.76 -5.02 118.68 110.44 2a9n s LEU 19 Ca 0.51 0.47 0.03 0.00 0.69 0.00 0.00 54.13 55.82 2a9n s LEU 19 Cb -0.05 1.47 0.12 0.00 -0.43 0.00 0.00 46.19 47.30 2a9n s LEU 19 CO 0.31 -0.08 0.18 -0.60 -0.29 0.00 0.00 176.35 175.87 2a9n s ARG 20 N 0.20 1.47 0.71 1.98 3.52 -1.26 -1.46 118.95 124.11 2a9n s ARG 20 Ca 0.04 -2.04 -0.11 0.00 -0.13 0.00 0.00 55.73 53.49 2a9n s ARG 20 Cb -0.05 -2.80 0.02 0.00 -1.56 0.00 0.00 34.95 30.56 2a9n s ARG 20 CO -0.11 -1.07 1.07 -0.51 -0.81 0.00 0.00 175.30 173.87 2a9n s LEU 21 N 0.45 3.14 0.03 -0.88 1.43 -1.02 -4.66 118.68 117.17 2a9n s LEU 21 Ca 0.15 1.69 -0.02 0.00 -1.03 0.00 0.00 54.13 54.92 2a9n s LEU 21 Cb -0.23 -4.50 -0.02 0.00 0.03 0.00 0.00 46.19 41.46 2a9n s LEU 21 CO -0.05 -1.58 0.01 -0.94 0.23 0.00 0.00 176.35 174.02 2a9n s SER 22 N -3.61 0.30 -0.33 2.29 1.04 0.24 -1.61 113.70 112.03 2a9n s SER 22 Ca 0.59 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 56.34 2a9n s SER 22 Cb -0.15 0.17 0.12 0.00 0.10 0.00 0.00 66.02 66.25 2a9n s SER 22 CO 0.54 -0.45 0.16 0.00 0.98 0.00 0.00 173.24 174.46 2a9n s ALA 24 N 1.51 3.62 -0.04 0.00 0.00 -0.08 -1.48 121.76 125.29 2a9n s ALA 24 Ca 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.92 2a9n s ALA 24 Cb -0.19 -2.48 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 2a9n s ALA 24 CO -0.19 0.47 0.01 0.00 0.00 0.00 0.00 175.76 176.05 2a9n s ALA 25 N -1.37 3.33 -0.04 0.00 0.00 -0.84 -0.94 121.76 121.91 2a9n s ALA 25 Ca 0.34 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2a9n s ALA 25 Cb -0.16 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.53 2a9n s ALA 25 CO 0.18 0.62 -0.06 -1.54 0.00 0.00 0.00 175.76 174.97 2a9n s SER 26 N -1.25 1.00 0.00 0.00 1.04 -0.67 -4.82 113.70 109.00 2a9n s SER 26 Ca 0.17 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2a9n s SER 26 Cb -0.11 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.59 2a9n s SER 26 CO 0.07 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2a9n n GLY 27 N 3.76 0.72 3.64 7.32 0.00 -1.26 -2.10 105.19 117.27 2a9n n GLY 27 Ca -0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.19 -0.15 -0.51 1.61 -0.12 -1.26 -4.86 117.98 110.49 2a9n s PHE 29 Ca 0.00 -0.02 -0.21 0.00 -0.05 0.00 0.00 56.93 56.64 2a9n s PHE 29 Cb 0.00 0.57 0.05 0.00 -0.63 0.00 0.00 43.02 43.01 2a9n s PHE 29 CO 0.00 -0.52 0.76 0.99 -0.05 0.00 0.00 175.22 176.40 2a9n s THR 30 N -2.87 4.67 0.49 -4.49 2.01 -1.26 -4.90 115.64 109.28 2a9n s THR 30 Ca 0.11 -0.08 0.25 0.00 0.31 0.00 0.00 61.69 62.28 2a9n s THR 30 Cb 0.01 -4.38 0.43 0.00 0.01 0.00 0.00 72.50 68.57 2a9n s THR 30 CO -0.03 -0.90 1.89 0.15 -0.69 0.00 0.00 174.62 175.05 2a9n h PHE 31 N 9.10 0.21 -0.60 4.92 -0.00 -1.94 -2.93 116.94 125.70 2a9n h PHE 31 Ca -0.27 0.01 0.09 0.00 -0.00 0.00 0.00 57.97 57.80 2a9n h PHE 31 Cb 1.09 -0.06 -0.04 0.00 -0.00 0.00 0.00 35.95 36.94 2a9n h PHE 31 CO 0.81 0.05 0.40 0.78 -0.00 0.00 0.00 178.31 180.36 2a9n h GLY 32 N 0.16 0.62 1.72 2.40 0.00 -1.92 -2.57 103.07 103.49 2a9n h GLY 32 Ca 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2a9n h GLY 32 CO -0.07 0.12 -0.17 1.44 0.00 0.00 0.00 176.54 177.85 2a9n n SER 33 N -4.47 0.48 -4.88 0.19 7.64 -1.10 -4.83 113.62 106.64 2a9n n SER 33 Ca 0.09 0.36 -0.21 0.00 1.01 0.00 0.00 58.87 60.13 2a9n n SER 33 Cb 0.34 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 2a9n n SER 33 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2a9n s PHE 39 N -3.07 2.67 0.50 1.43 0.08 -0.97 -4.81 117.98 113.81 2a9n s PHE 39 Ca 0.11 -0.50 0.08 0.00 0.12 0.00 0.00 56.93 56.74 2a9n s PHE 39 Cb 0.15 -2.17 0.05 0.00 -0.57 0.00 0.00 43.02 40.48 2a9n s PHE 39 CO 0.61 -0.15 0.68 -1.54 -0.10 0.00 0.00 175.22 174.72 2a9n s SER 40 N -4.14 5.38 0.16 1.36 1.04 -1.17 -4.58 113.70 111.74 2a9n s SER 40 Ca 0.48 -0.59 -0.23 0.00 0.48 0.00 0.00 55.95 56.09 2a9n s SER 40 Cb -0.03 -0.24 0.07 0.00 0.10 0.00 0.00 66.02 65.92 2a9n s SER 40 CO 0.28 -1.05 0.63 0.00 0.98 0.00 0.00 173.24 174.08 2a9n s MET 41 N -4.52 1.29 0.31 4.02 0.23 -1.19 -1.79 119.30 117.65 2a9n s MET 41 Ca 0.58 -0.50 0.04 0.00 -1.03 0.00 0.00 55.69 54.78 2a9n s MET 41 Cb -0.08 0.58 -0.06 0.00 -1.53 0.00 0.00 34.83 33.73 2a9n s MET 41 CO 0.36 -0.57 0.05 -1.12 -2.03 0.00 0.00 175.02 171.71 2a9n s SER 42 N -2.75 2.34 -0.12 -1.18 0.01 -0.20 -1.24 113.70 110.57 2a9n s SER 42 Ca 0.02 -1.35 0.01 0.00 1.31 0.00 0.00 55.95 55.94 2a9n s SER 42 Cb -0.01 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.15 2a9n s SER 42 CO -0.11 -0.58 -0.15 0.26 0.41 0.00 0.00 173.24 173.06 2a9n s TRP 43 N -3.29 2.06 -0.09 2.43 0.52 0.07 -2.02 118.94 118.62 2a9n s TRP 43 Ca 0.36 -1.02 0.03 0.00 0.02 0.00 0.00 56.10 55.48 2a9n s TRP 43 Cb 0.08 -1.49 0.01 0.00 -1.15 0.00 0.00 33.47 30.92 2a9n s TRP 43 CO 0.15 -0.54 -0.20 0.08 0.02 0.00 0.00 176.95 176.47 2a9n s VAL 44 N 1.12 1.71 0.34 4.03 1.01 -0.21 -1.94 120.40 126.46 2a9n s VAL 44 Ca -0.03 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.20 2a9n s VAL 44 Cb -0.14 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2a9n s VAL 44 CO -0.04 0.48 0.38 0.00 0.00 0.00 0.00 175.10 175.92 2a9n s ARG 45 N 0.46 2.89 -0.23 2.72 3.03 -0.08 -0.16 118.95 127.59 2a9n s ARG 45 Ca -0.17 -1.18 -0.03 0.00 2.03 0.00 0.00 55.73 56.38 2a9n s ARG 45 Cb -0.17 -2.63 0.11 0.00 -1.03 0.00 0.00 34.95 31.23 2a9n s ARG 45 CO 0.07 0.07 0.28 -1.14 -1.13 0.00 0.00 175.30 173.44 2a9n s GLN 46 N -4.08 0.26 0.75 3.89 0.74 -0.28 -1.42 119.66 119.51 2a9n s GLN 46 Ca 0.43 0.24 -0.11 0.00 0.05 0.00 0.00 55.36 55.98 2a9n s GLN 46 Cb -0.07 -0.90 0.04 0.00 1.10 0.00 0.00 33.01 33.17 2a9n s GLN 46 CO 0.29 -0.71 1.08 0.00 -0.55 0.00 0.00 175.29 175.39 2a9n s ALA 47 N 2.40 2.40 0.08 1.58 0.00 -1.26 -1.81 121.76 125.14 2a9n s ALA 47 Ca 0.09 0.21 -0.34 0.00 0.00 0.00 0.00 51.96 51.92 2a9n s ALA 47 Cb -0.15 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.60 2a9n s ALA 47 CO -0.17 -1.58 1.70 -2.30 0.00 0.00 0.00 175.76 173.41 2a9n n PRO 48 N -3.38 2.23 -3.82 0.00 -0.02 -1.26 -1.68 135.00 127.08 2a9n n PRO 48 Ca 0.09 0.81 -0.23 0.00 -2.02 0.00 0.00 63.50 62.14 2a9n n PRO 48 Cb 0.53 -2.62 0.01 0.00 -0.02 0.00 0.00 33.50 31.40 2a9n n PRO 48 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a9n n GLY 49 N 3.81 -0.26 3.30 -1.23 0.00 -1.26 -4.99 105.19 104.56 2a9n n GLY 49 Ca 0.19 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 2a9n n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a9n s GLY 50 N -4.36 0.90 0.48 -0.02 0.00 -0.68 -5.18 107.32 98.46 2a9n s GLY 50 Ca 0.01 -1.27 -0.05 0.00 0.00 0.00 0.00 44.72 43.41 2a9n s GLY 50 CO 0.85 -1.09 0.65 0.61 0.00 0.00 0.00 173.10 174.12 2a9n n GLY 51 N -0.24 -0.42 3.76 0.20 0.00 -1.26 -4.60 105.19 102.63 2a9n n GLY 51 Ca -0.03 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 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 4.54 -0.05 0.99 1.02 -1.26 -4.30 118.68 119.62 2a9n s LEU 52 Ca 0.39 2.28 -0.02 0.00 0.02 0.00 0.00 54.13 56.79 2a9n s LEU 52 Cb -0.02 -3.63 0.03 0.00 0.02 0.00 0.00 46.19 42.60 2a9n s LEU 52 CO 0.27 -0.17 0.08 -0.70 0.02 0.00 0.00 176.35 175.84 2a9n s GLU 53 N -1.34 -0.06 0.20 1.70 2.12 -0.51 -5.01 118.70 115.80 2a9n s GLU 53 Ca 0.45 0.41 -0.30 0.00 0.36 0.00 0.00 54.97 55.89 2a9n s GLU 53 Cb -0.32 -0.47 -0.08 0.00 0.26 0.00 0.00 34.13 33.52 2a9n s GLU 53 CO 0.41 -0.32 1.12 -0.46 -0.54 0.00 0.00 175.26 175.47 2a9n s TRP 54 N 2.17 3.55 0.00 5.30 -0.00 -1.26 -0.90 118.94 127.80 2a9n s TRP 54 Ca 0.05 1.58 0.00 0.00 -0.00 0.00 0.00 56.10 57.73 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 -0.03 -0.73 0.00 0.28 -0.00 0.00 0.00 176.95 176.47 2a9n n VAL 55 N 2.17 0.00 -3.61 5.86 0.31 -0.82 -4.73 118.33 117.50 2a9n n VAL 55 Ca 0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.33 2a9n n VAL 55 Cb 0.46 -0.68 -0.02 0.00 -0.91 0.00 0.00 33.84 32.69 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 -1.88 -2.19 0.28 3.52 0.00 -1.19 -2.50 121.76 117.80 2a9n s ALA 56 Ca 0.00 1.52 -0.21 0.00 0.00 0.00 0.00 51.96 53.28 2a9n s ALA 56 Cb 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.02 2a9n s ALA 56 CO 0.00 -0.69 0.72 0.20 0.00 0.00 0.00 175.76 175.98 2a9n s GLY 57 N -2.32 -0.07 0.11 0.00 0.00 -0.52 -0.75 107.32 103.78 2a9n s GLY 57 Ca 0.12 -0.33 0.08 0.00 0.00 0.00 0.00 44.72 44.59 2a9n s GLY 57 CO -0.04 -0.11 -0.20 1.08 0.00 0.00 0.00 173.10 173.83 2a9n s LEU 58 N -2.92 2.32 0.49 0.66 1.43 -0.37 -2.39 118.68 117.90 2a9n s LEU 58 Ca 0.11 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 52.55 2a9n s LEU 58 Cb -0.06 -0.86 0.03 0.00 0.03 0.00 0.00 46.19 45.33 2a9n s LEU 58 CO 0.07 0.04 0.68 -0.44 0.23 0.00 0.00 176.35 176.93 2a9n s SER 59 N -2.03 5.43 0.00 2.29 0.01 -0.99 -3.15 113.70 115.26 2a9n s SER 59 Ca 0.08 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2a9n s SER 59 Cb -0.09 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.46 2a9n s SER 59 CO 0.04 -0.99 0.00 0.00 0.41 0.00 0.00 173.24 172.71 2a9n n ALA 60 N -2.11 0.00 0.27 1.44 0.00 -1.26 -4.47 120.51 114.38 2a9n n ALA 60 Ca 0.09 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.68 2a9n n ALA 60 Cb 0.59 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.58 2a9n n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a9n h ARG 61 N 0.00 0.00 0.00 0.00 3.08 -1.88 -3.43 114.38 112.15 2a9n h ARG 61 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2a9n h ARG 61 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2a9n h ARG 61 CO 0.00 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.35 2a9n n SER 65 N -3.06 -0.27 -1.76 7.04 2.88 -1.26 -5.04 113.62 112.16 2a9n n SER 65 Ca 0.02 -0.42 0.03 0.00 -1.33 0.00 0.00 58.87 57.17 2a9n n SER 65 Cb 0.36 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.86 2a9n n SER 65 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2a9n n SER 66 N -1.66 1.16 -4.63 -3.46 7.64 -1.26 -4.83 113.62 106.58 2a9n n SER 66 Ca 0.00 -2.06 -0.43 0.00 1.01 0.00 0.00 58.87 57.39 2a9n n SER 66 Cb 0.00 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 62.83 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 -0.90 3.93 0.57 -3.43 1.43 -1.26 -4.86 118.68 114.16 2a9n s LEU 67 Ca 0.33 1.45 -0.06 0.00 -1.03 0.00 0.00 54.13 54.82 2a9n s LEU 67 Cb 0.38 -3.54 -0.00 0.00 0.03 0.00 0.00 46.19 43.06 2a9n s LEU 67 CO -0.14 -1.11 0.87 0.42 0.23 0.00 0.00 176.35 176.62 2a9n s THR 68 N 4.60 3.90 -0.16 5.49 -4.23 -1.26 -2.34 115.64 121.64 2a9n s THR 68 Ca 0.62 0.03 -0.09 0.00 -1.18 0.00 0.00 61.69 61.07 2a9n s THR 68 Cb -0.21 -3.53 0.05 0.00 1.34 0.00 0.00 72.50 70.15 2a9n s THR 68 CO 0.25 -0.54 0.38 -1.00 -0.54 0.00 0.00 174.62 173.17 2a9n s HIS 69 N -2.93 -0.54 0.25 3.99 3.76 -1.00 -4.99 115.29 113.83 2a9n s HIS 69 Ca 0.53 1.18 0.08 0.00 -0.15 0.00 0.00 55.06 56.70 2a9n s HIS 69 Cb -0.10 0.22 -0.05 0.00 1.11 0.00 0.00 32.58 33.75 2a9n s HIS 69 CO 0.45 -0.31 -0.12 0.71 -0.85 0.00 0.00 174.74 174.63 2a9n s TYR 70 N 1.21 1.94 0.22 1.40 1.51 -1.26 -1.43 117.35 120.93 2a9n s TYR 70 Ca -0.08 -0.58 -0.15 0.00 -1.01 0.00 0.00 57.07 55.24 2a9n s TYR 70 Cb -0.08 -0.99 -0.08 0.00 -0.11 0.00 0.00 41.96 40.71 2a9n s TYR 70 CO -0.10 0.40 0.64 0.00 -1.11 0.00 0.00 175.55 175.38 2a9n s ALA 71 N -2.90 3.47 0.41 3.71 0.00 -1.04 -4.94 121.76 120.48 2a9n s ALA 71 Ca 0.27 -0.03 0.20 0.00 0.00 0.00 0.00 51.96 52.40 2a9n s ALA 71 Cb 0.01 -2.65 1.15 0.00 0.00 0.00 0.00 23.12 21.62 2a9n s ALA 71 CO 0.11 0.40 1.78 -0.44 0.00 0.00 0.00 175.76 177.60 2a9n h ASP 72 N 3.08 0.40 -0.29 0.00 3.32 -1.94 -1.50 116.42 119.50 2a9n h ASP 72 Ca -0.48 0.08 -0.18 0.00 0.02 0.00 0.00 57.03 56.47 2a9n h ASP 72 Cb 1.19 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 2a9n h ASP 72 CO 0.66 0.08 -0.50 0.77 -1.72 0.00 0.00 179.24 178.53 2a9n h SER 73 N 0.35 0.96 0.02 6.45 4.64 -1.97 -3.23 113.55 120.78 2a9n h SER 73 Ca 0.59 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2a9n h SER 73 Cb 1.57 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2a9n h SER 73 CO -0.27 1.28 -0.09 1.33 -0.87 0.00 0.00 176.83 178.22 2a9n n VAL 74 N -4.02 0.00 -1.84 0.95 0.24 -0.66 -4.95 118.33 108.05 2a9n n VAL 74 Ca -0.04 -0.31 -0.37 0.00 -2.04 0.00 0.00 64.34 61.59 2a9n n VAL 74 Cb 0.60 0.86 0.05 0.00 -1.47 0.00 0.00 33.84 33.88 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 -2.13 2.89 -1.63 7.34 1.02 -0.66 -1.81 119.74 124.75 2a9n s LYS 75 Ca 0.31 2.05 0.00 0.00 0.02 0.00 0.00 55.97 58.35 2a9n s LYS 75 Cb 0.20 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.49 2a9n s LYS 75 CO 0.38 -1.34 0.00 0.41 -0.92 0.00 0.00 175.35 173.88 2a9n n GLY 76 N 0.74 1.48 1.33 -3.33 0.00 -1.26 -4.74 105.19 99.41 2a9n n GLY 76 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2a9n n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a9n n ARG 77 N -1.62 0.00 -4.63 1.61 1.74 -0.82 -5.03 116.66 107.90 2a9n n ARG 77 Ca -0.15 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.59 2a9n n ARG 77 Cb 0.62 -0.27 -0.12 0.00 -1.02 0.00 0.00 32.46 31.68 2a9n n ARG 77 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2a9n s PHE 78 N -1.87 2.92 0.08 -1.55 0.40 -0.75 -1.87 117.98 115.34 2a9n s PHE 78 Ca 0.00 -0.04 0.08 0.00 -0.60 0.00 0.00 56.93 56.37 2a9n s PHE 78 Cb 0.00 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 2a9n s PHE 78 CO 0.00 0.27 -0.22 0.99 0.70 0.00 0.00 175.22 176.96 2a9n s THR 79 N -0.67 1.78 -0.27 0.64 2.01 0.06 -4.88 115.64 114.32 2a9n s THR 79 Ca 0.10 -1.41 -0.01 0.00 0.31 0.00 0.00 61.69 60.68 2a9n s THR 79 Cb -0.11 -1.58 0.08 0.00 0.01 0.00 0.00 72.50 70.90 2a9n s THR 79 CO 0.02 0.10 0.06 -0.51 -0.69 0.00 0.00 174.62 173.59 2a9n s ILE 80 N -0.97 0.97 0.42 1.82 2.07 -1.26 -0.64 121.20 123.61 2a9n s ILE 80 Ca 0.08 -1.21 0.08 0.00 -1.41 0.00 0.00 60.65 58.18 2a9n s ILE 80 Cb -0.09 -1.59 -0.00 0.00 0.13 0.00 0.00 42.46 40.90 2a9n s ILE 80 CO 0.03 -0.46 0.48 -0.94 -1.91 0.00 0.00 174.94 172.14 2a9n s SER 81 N 1.60 5.38 -0.02 4.50 1.04 -1.16 -4.96 113.70 120.09 2a9n s SER 81 Ca 0.05 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 55.93 2a9n s SER 81 Cb -0.18 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2a9n s SER 81 CO -0.17 -0.71 -0.08 0.00 0.98 0.00 0.00 173.24 173.26 2a9n s ARG 82 N -4.25 0.84 -0.85 4.02 1.70 -1.26 -1.63 118.95 117.51 2a9n s ARG 82 Ca 0.52 -0.28 -0.05 0.00 -0.47 0.00 0.00 55.73 55.45 2a9n s ARG 82 Cb -0.07 -0.80 0.22 0.00 -0.57 0.00 0.00 34.95 33.73 2a9n s ARG 82 CO 0.31 0.11 0.75 0.34 -1.08 0.00 0.00 175.30 175.73 2a9n s ASP 83 N 0.14 6.14 0.57 -2.89 3.68 -0.80 -4.93 116.67 118.58 2a9n s ASP 83 Ca -0.02 -3.33 0.31 0.00 2.13 0.00 0.00 52.55 51.63 2a9n s ASP 83 Cb -0.07 -1.99 1.43 0.00 -1.45 0.00 0.00 42.92 40.84 2a9n s ASP 83 CO 0.00 -0.31 1.81 0.78 0.13 0.00 0.00 175.17 177.58 2a9n h ASN 84 N 6.64 0.00 0.18 -0.34 4.21 -1.96 -1.79 115.58 122.51 2a9n h ASN 84 Ca 0.11 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 2a9n h ASN 84 Cb 0.89 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.09 2a9n h ASN 84 CO 0.83 0.00 -0.09 0.00 -1.29 0.00 0.00 177.43 176.88 2a9n h ALA 85 N 1.35 -0.24 0.00 -0.83 0.00 -1.93 -3.13 119.26 114.48 2a9n h ALA 85 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2a9n h ALA 85 Cb 1.70 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2a9n h ALA 85 CO -0.00 -0.40 0.00 1.63 0.00 0.00 0.00 179.25 180.47 2a9n n LYS 86 N -5.00 0.96 -3.13 0.00 4.01 -0.74 -4.89 118.16 109.37 2a9n n LYS 86 Ca -0.09 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.52 2a9n n LYS 86 Cb 0.25 -1.11 -0.01 0.00 -0.51 0.00 0.00 35.03 33.66 2a9n n LYS 86 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2a9n n ASN 87 N -0.38 -3.43 -3.63 4.39 5.15 -0.80 -4.75 115.26 111.81 2a9n n ASN 87 Ca 0.00 -0.22 -0.22 0.00 -0.60 0.00 0.00 54.58 53.55 2a9n n ASN 87 Cb 0.06 -2.87 -0.08 0.00 -0.53 0.00 0.00 39.78 36.35 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 -2.53 2.12 -0.02 1.20 1.04 -1.11 -1.98 113.70 112.41 2a9n s SER 88 Ca 0.29 -1.74 -0.00 0.00 0.48 0.00 0.00 55.95 54.98 2a9n s SER 88 Cb -0.16 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2a9n s SER 88 CO 0.36 -1.03 0.03 -0.69 0.98 0.00 0.00 173.24 172.90 2a9n s VAL 89 N -3.35 -0.06 -0.02 5.02 1.01 -0.55 -1.90 120.40 120.55 2a9n s VAL 89 Ca 0.34 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 2a9n s VAL 89 Cb 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 2a9n s VAL 89 CO 0.23 0.11 0.10 -0.31 0.00 0.00 0.00 175.10 175.22 2a9n s TYR 90 N 1.25 3.35 -0.42 5.22 2.02 -0.65 -0.72 117.35 127.40 2a9n s TYR 90 Ca -0.07 0.26 -0.07 0.00 -0.37 0.00 0.00 57.07 56.82 2a9n s TYR 90 Cb -0.13 -1.77 0.10 0.00 -0.40 0.00 0.00 41.96 39.75 2a9n s TYR 90 CO -0.03 0.58 0.25 -1.17 -1.57 0.00 0.00 175.55 173.61 2a9n s LEU 91 N -1.63 5.27 -0.40 -1.29 2.96 -0.63 -2.97 118.68 119.99 2a9n s LEU 91 Ca 0.22 -1.77 -0.29 0.00 -0.22 0.00 0.00 54.13 52.07 2a9n s LEU 91 Cb -0.12 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.65 2a9n s LEU 91 CO 0.13 -0.57 1.24 -1.58 -1.32 0.00 0.00 176.35 174.25 2a9n s GLN 92 N 1.31 3.77 -0.20 1.98 -0.44 0.19 -2.45 119.66 123.82 2a9n s GLN 92 Ca 0.05 0.89 -0.04 0.00 -2.50 0.00 0.00 55.36 53.75 2a9n s GLN 92 Cb -0.24 -3.91 -0.02 0.00 -1.64 0.00 0.00 33.01 27.20 2a9n s GLN 92 CO -0.01 -1.31 -0.02 -1.64 0.50 0.00 0.00 175.29 172.81 2a9n s MET 93 N 4.42 3.54 0.22 1.67 -1.94 -0.54 -0.76 119.30 125.91 2a9n s MET 93 Ca 0.53 -0.56 0.11 0.00 -1.71 0.00 0.00 55.69 54.06 2a9n s MET 93 Cb -0.12 -3.04 -0.05 0.00 2.01 0.00 0.00 34.83 33.64 2a9n s MET 93 CO 0.28 -0.04 -0.20 -0.80 -0.01 0.00 0.00 175.02 174.24 2a9n s ASN 94 N 1.12 3.21 -1.32 3.03 0.02 -0.78 -1.84 114.94 118.39 2a9n s ASN 94 Ca 0.02 -0.94 -0.02 0.00 -1.02 0.00 0.00 52.86 50.90 2a9n s ASN 94 Cb -0.14 -0.23 0.01 0.00 0.02 0.00 0.00 41.25 40.90 2a9n s ASN 94 CO 0.01 0.02 0.83 -1.20 0.02 0.00 0.00 177.10 176.78 2a9n n SER 95 N -0.11 -2.18 -4.76 -1.22 7.64 -1.24 -4.74 113.62 107.02 2a9n n SER 95 Ca -0.10 -0.75 -0.41 0.00 1.01 0.00 0.00 58.87 58.62 2a9n n SER 95 Cb 0.58 -4.33 -0.01 0.00 -1.01 0.00 0.00 64.21 59.44 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 -6.73 4.36 0.33 -3.43 1.43 -1.14 -4.55 118.68 108.95 2a9n s LEU 96 Ca 0.13 2.89 0.08 0.00 -1.03 0.00 0.00 54.13 56.19 2a9n s LEU 96 Cb -0.06 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 2a9n s LEU 96 CO 0.79 -0.81 0.24 -0.13 0.23 0.00 0.00 176.35 176.67 2a9n s ARG 97 N -1.07 2.65 0.64 1.70 0.52 -1.26 -1.10 118.95 121.03 2a9n s ARG 97 Ca 0.58 -1.34 0.42 0.00 -0.52 0.00 0.00 55.73 54.86 2a9n s ARG 97 Cb -0.45 -2.40 2.15 0.00 0.52 0.00 0.00 34.95 34.76 2a9n s ARG 97 CO 0.52 0.13 2.27 0.28 0.02 0.00 0.00 175.30 178.51 2a9n h VAL 98 N 1.35 0.01 -0.03 3.52 2.07 -1.96 -1.80 116.25 119.42 2a9n h VAL 98 Ca -0.45 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2a9n h VAL 98 Cb 1.25 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2a9n h VAL 98 CO 0.60 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 176.35 2a9n n GLU 99 N -3.09 1.15 0.01 1.57 0.00 -1.26 -2.77 120.64 116.24 2a9n n GLU 99 Ca -0.02 -0.22 0.08 0.00 0.00 0.00 0.00 57.16 57.00 2a9n n GLU 99 Cb 0.13 -1.36 -0.13 0.00 0.00 0.00 0.00 31.44 30.09 2a9n n GLU 99 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2a9n n ASP 100 N -0.62 0.25 -4.46 -1.84 10.43 -0.67 -4.97 116.55 114.67 2a9n n ASP 100 Ca 0.17 0.10 -0.60 0.00 2.57 0.00 0.00 54.79 57.03 2a9n n ASP 100 Cb 0.13 1.40 -0.10 0.00 1.84 0.00 0.00 41.12 44.39 2a9n n ASP 100 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2a9n n THR 101 N -2.46 0.08 -3.60 -3.53 -1.04 -1.12 -4.88 114.28 97.73 2a9n n THR 101 Ca -0.07 -0.05 -0.04 0.00 -2.04 0.00 0.00 64.05 61.84 2a9n n THR 101 Cb 0.66 -0.80 -0.02 0.00 -1.82 0.00 0.00 70.33 68.34 2a9n n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a9n s ALA 102 N 5.20 -2.08 0.04 2.41 0.00 -0.75 -4.43 121.76 122.15 2a9n s ALA 102 Ca 1.12 1.66 -0.30 0.00 0.00 0.00 0.00 51.96 54.43 2a9n s ALA 102 Cb -1.33 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 21.40 2a9n s ALA 102 CO 0.67 -0.53 1.11 0.54 0.00 0.00 0.00 175.76 177.55 2a9n s VAL 103 N -2.13 4.36 -0.23 0.00 0.11 -0.75 -1.73 120.40 120.02 2a9n s VAL 103 Ca 0.09 1.70 -0.07 0.00 -2.93 0.00 0.00 61.98 60.76 2a9n s VAL 103 Cb -0.01 -4.09 -0.03 0.00 -1.53 0.00 0.00 36.38 30.72 2a9n s VAL 103 CO -0.05 0.14 0.07 -0.31 -3.33 0.00 0.00 175.10 171.62 2a9n s TYR 104 N 1.01 3.13 0.06 1.54 1.51 -0.65 -1.13 117.35 122.83 2a9n s TYR 104 Ca 0.56 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.37 2a9n s TYR 104 Cb -0.26 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.35 2a9n s TYR 104 CO 0.29 -0.21 0.19 0.71 -1.11 0.00 0.00 175.55 175.42 2a9n s TYR 105 N 1.27 3.47 -0.05 2.71 1.51 0.78 -2.18 117.35 124.86 2a9n s TYR 105 Ca 0.05 0.23 0.04 0.00 -1.01 0.00 0.00 57.07 56.38 2a9n s TYR 105 Cb -0.15 -1.74 -0.00 0.00 -0.11 0.00 0.00 41.96 39.96 2a9n s TYR 105 CO 0.04 0.58 -0.18 0.00 -1.11 0.00 0.00 175.55 174.88 2a9n s ALA 107 N 0.12 2.48 0.33 0.00 0.00 -0.85 -0.79 121.76 123.04 2a9n s ALA 107 Ca -0.06 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.28 2a9n s ALA 107 Cb -0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 2a9n s ALA 107 CO 0.03 0.38 0.50 -0.98 0.00 0.00 0.00 175.76 175.69 2a9n s ARG 108 N -2.79 3.36 -0.13 0.00 1.70 -0.99 -1.03 118.95 119.07 2a9n s ARG 108 Ca 0.21 -0.58 0.01 0.00 -0.47 0.00 0.00 55.73 54.90 2a9n s ARG 108 Cb -0.07 -2.74 0.02 0.00 -0.57 0.00 0.00 34.95 31.59 2a9n s ARG 108 CO 0.10 0.16 -0.14 1.03 -1.08 0.00 0.00 175.30 175.37 2a9n s ARG 109 N -4.23 2.21 0.46 3.89 0.52 -0.74 -3.05 118.95 118.00 2a9n s ARG 109 Ca 0.40 -0.54 -0.11 0.00 -0.52 0.00 0.00 55.73 54.96 2a9n s ARG 109 Cb -0.09 -1.96 -0.06 0.00 0.52 0.00 0.00 34.95 33.35 2a9n s ARG 109 CO 0.33 -0.15 0.84 -1.12 0.02 0.00 0.00 175.30 175.22 2a9n s SER 110 N 1.26 6.48 0.03 0.23 0.01 -1.26 -3.07 113.70 117.38 2a9n s SER 110 Ca -0.01 1.22 -0.30 0.00 1.31 0.00 0.00 55.95 58.17 2a9n s SER 110 Cb -0.14 -2.36 -0.07 0.00 0.21 0.00 0.00 66.02 63.66 2a9n s SER 110 CO -0.06 -0.50 1.67 -0.47 0.41 0.00 0.00 173.24 174.29 2a9n s TYR 111 N -2.54 2.22 -0.44 2.43 5.04 -1.26 -4.54 117.35 118.26 2a9n s TYR 111 Ca 0.53 0.24 -0.24 0.00 -2.44 0.00 0.00 57.07 55.16 2a9n s TYR 111 Cb -0.10 -3.96 0.02 0.00 0.35 0.00 0.00 41.96 38.27 2a9n s TYR 111 CO 0.35 -3.95 0.84 0.34 -1.34 0.00 0.00 175.55 171.79 2a9n s ASP 112 N 2.81 6.47 0.63 4.32 2.15 0.30 -4.94 116.67 128.41 2a9n s ASP 112 Ca 0.75 0.04 0.42 0.00 0.43 0.00 0.00 52.55 54.19 2a9n s ASP 112 Cb -0.38 -2.41 2.24 0.00 -0.30 0.00 0.00 42.92 42.07 2a9n s ASP 112 CO 0.32 -0.94 2.29 -1.28 -0.17 0.00 0.00 175.17 175.39 2a9n h SER 113 N 8.94 0.00 -0.68 -0.34 0.87 -1.92 -3.15 113.55 117.26 2a9n h SER 113 Ca -0.24 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 59.89 2a9n h SER 113 Cb 1.08 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.79 2a9n h SER 113 CO 0.98 0.00 0.08 -1.20 -0.53 0.00 0.00 176.83 176.16 2a9n n SER 114 N -3.03 4.39 -4.83 6.23 7.64 -1.26 -5.05 113.62 117.72 2a9n n SER 114 Ca -0.02 -3.76 -0.22 0.00 1.01 0.00 0.00 58.87 55.87 2a9n n SER 114 Cb 0.10 -0.68 -0.05 0.00 -1.01 0.00 0.00 64.21 62.57 2a9n n SER 114 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2a9n s GLY 115 N -2.44 2.22 0.38 0.23 0.00 -1.19 -5.11 107.32 101.41 2a9n s GLY 115 Ca 0.53 -1.97 0.07 0.00 0.00 0.00 0.00 44.72 43.35 2a9n s GLY 115 CO 0.02 -1.78 0.50 -2.52 0.00 0.00 0.00 173.10 169.31 2a9n s TYR 116 N -2.52 2.92 0.15 1.90 -0.85 -1.26 -4.93 117.35 112.75 2a9n s TYR 116 Ca 0.45 -0.34 -0.34 0.00 -0.52 0.00 0.00 57.07 56.32 2a9n s TYR 116 Cb -0.01 -2.18 -0.15 0.00 0.38 0.00 0.00 41.96 40.01 2a9n s TYR 116 CO 0.26 -0.20 1.47 0.00 -1.52 0.00 0.00 175.55 175.56 2a9n n ALA 129 N -1.71 0.63 -0.84 9.51 0.00 -1.26 -1.55 120.51 125.29 2a9n n ALA 129 Ca 0.04 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2a9n n ALA 129 Cb 0.59 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 2.95 0.75 2.79 0.00 0.00 -1.26 -4.87 105.19 105.55 2a9n n GLY 130 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.42 0.80 1.24 1.61 -0.00 -0.60 -4.87 115.22 110.98 2a9n n HIS 131 Ca 0.00 -2.18 0.13 0.00 -0.00 0.00 0.00 57.72 55.67 2a9n n HIS 131 Cb 0.00 -0.02 0.30 0.00 -0.00 0.00 0.00 29.99 30.28 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 -0.63 0.00 -3.19 4.41 3.72 -1.24 -4.11 117.46 116.42 2a9n n PHE 132 Ca 0.04 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.23 2a9n n PHE 132 Cb 0.81 -0.04 -0.05 0.00 -0.94 0.00 0.00 39.48 39.27 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 0.12 0.18 0.15 1.38 4.02 -1.26 -0.54 117.16 121.21 2a9n n TYR 133 Ca 0.14 -3.72 0.11 0.00 -0.01 0.00 0.00 57.90 54.42 2a9n n TYR 133 Cb 0.42 -0.40 -0.15 0.00 -0.02 0.00 0.00 39.34 39.19 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 0.76 0.18 -4.33 7.72 3.41 -1.26 -4.97 113.62 115.14 2a9n n SER 134 Ca 0.24 -0.13 -0.24 0.00 -0.26 0.00 0.00 58.87 58.47 2a9n n SER 134 Cb 0.59 1.78 -0.12 0.00 -0.26 0.00 0.00 64.21 66.19 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 -3.43 1.92 -0.46 7.33 -0.85 -1.26 -5.11 117.35 115.49 2a9n s TYR 135 Ca -0.05 -0.42 -0.12 0.00 -0.52 0.00 0.00 57.07 55.95 2a9n s TYR 135 Cb 0.14 -1.01 0.09 0.00 0.38 0.00 0.00 41.96 41.56 2a9n s TYR 135 CO 0.90 0.30 0.34 -1.64 -1.52 0.00 0.00 175.55 173.93 2a9n s MET 136 N -2.32 2.75 -0.04 -3.49 -1.94 -1.26 -4.24 119.30 108.76 2a9n s MET 136 Ca 0.12 -1.49 0.13 0.00 -1.71 0.00 0.00 55.69 52.74 2a9n s MET 136 Cb -0.08 -3.97 -0.22 0.00 2.01 0.00 0.00 34.83 32.56 2a9n s MET 136 CO 0.06 -1.05 0.65 -0.40 -0.01 0.00 0.00 175.02 174.27 2a9n n ASP 137 N 5.04 0.83 -4.27 3.03 5.75 -1.17 -4.87 116.55 120.89 2a9n n ASP 137 Ca -0.11 0.39 -0.29 0.00 -0.01 0.00 0.00 54.79 54.78 2a9n n ASP 137 Cb 0.43 0.01 -0.16 0.00 -1.03 0.00 0.00 41.12 40.37 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 -2.63 1.86 0.08 2.12 1.01 -1.26 -5.04 120.40 116.54 2a9n s VAL 138 Ca -0.05 -1.05 0.06 0.00 0.00 0.00 0.00 61.98 60.95 2a9n s VAL 138 Cb 0.08 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2a9n s VAL 138 CO 0.82 0.49 -0.17 0.26 0.00 0.00 0.00 175.10 176.50 2a9n s TRP 139 N -0.59 1.43 1.10 5.22 0.52 -1.26 -2.35 118.94 123.00 2a9n s TRP 139 Ca 0.09 -0.43 -0.18 0.00 0.02 0.00 0.00 56.10 55.60 2a9n s TRP 139 Cb -0.09 -0.80 0.26 0.00 -1.15 0.00 0.00 33.47 31.68 2a9n s TRP 139 CO -0.00 0.11 1.25 0.20 0.02 0.00 0.00 176.95 178.52 2a9n s GLY 140 N -1.72 1.72 0.10 0.98 0.00 0.03 -4.56 107.32 103.87 2a9n s GLY 140 Ca 0.01 -1.20 0.23 0.00 0.00 0.00 0.00 44.72 43.76 2a9n s GLY 140 CO 0.03 -0.33 0.92 -1.06 0.00 0.00 0.00 173.10 172.65 2a9n n GLN 141 N -4.28 0.51 0.00 2.90 3.00 -1.25 -4.82 117.38 113.44 2a9n n GLN 141 Ca 0.16 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 2a9n n GLN 141 Cb 0.59 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 29.15 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 1.26 2.56 3.10 1.08 0.00 -1.26 -5.06 105.19 106.88 2a9n n GLY 142 Ca -0.00 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.27 -0.39 0.30 2.61 -1.32 -0.93 -4.79 115.64 108.85 2a9n s THR 143 Ca 0.00 0.22 -0.29 0.00 -1.21 0.00 0.00 61.69 60.41 2a9n s THR 143 Cb 0.00 -0.51 -0.10 0.00 -1.51 0.00 0.00 72.50 70.38 2a9n s THR 143 CO 0.00 0.09 1.28 -0.22 -2.21 0.00 0.00 174.62 173.57 2a9n s LEU 144 N 2.23 4.44 -0.11 9.08 2.96 -1.26 -1.63 118.68 134.39 2a9n s LEU 144 Ca -0.02 2.59 0.01 0.00 -0.22 0.00 0.00 54.13 56.49 2a9n s LEU 144 Cb -0.11 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 42.96 2a9n s LEU 144 CO -0.10 -0.49 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.64 2a9n s VAL 145 N -0.93 1.26 -0.05 1.68 1.01 -0.71 -2.85 120.40 119.83 2a9n s VAL 145 Ca 0.50 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 62.08 2a9n s VAL 145 Cb -0.38 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2a9n s VAL 145 CO 0.49 0.40 -0.24 -0.89 0.00 0.00 0.00 175.10 174.86 2a9n s THR 146 N 1.34 2.16 -0.69 3.92 2.01 -0.91 -1.81 115.64 121.65 2a9n s THR 146 Ca -0.01 -1.05 -0.02 0.00 0.31 0.00 0.00 61.69 60.93 2a9n s THR 146 Cb -0.14 -1.77 0.17 0.00 0.01 0.00 0.00 72.50 70.77 2a9n s THR 146 CO -0.05 0.57 0.51 -0.69 -0.69 0.00 0.00 174.62 174.27 2a9n s VAL 147 N -0.36 3.73 0.00 3.82 1.01 -1.26 -0.67 120.40 126.68 2a9n s VAL 147 Ca 0.02 -3.30 0.00 0.00 0.00 0.00 0.00 61.98 58.71 2a9n s VAL 147 Cb -0.12 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2a9n s VAL 147 CO 0.02 -0.93 0.00 -1.54 0.00 0.00 0.00 175.10 172.65