#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9x n SER 2 N 0.00 0.00 0.15 7.83 3.41 -1.26 -5.00 113.62 118.75 2e9x n SER 2 Ca 0.00 -0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2e9x n SER 2 Cb 0.00 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.43 2e9x n SER 2 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2e9x h GLU 3 N 0.00 0.00 -0.02 4.33 5.08 -2.10 -3.07 114.58 118.80 2e9x h GLU 3 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2e9x h GLU 3 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2e9x h GLU 3 CO 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2e9x n ALA 4 N -1.83 2.48 -2.68 3.43 0.00 -1.26 -4.92 120.51 115.73 2e9x n ALA 4 Ca 0.03 -0.60 -0.43 0.00 0.00 0.00 0.00 53.44 52.44 2e9x n ALA 4 Cb 0.30 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.28 2e9x n ALA 4 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2e9x s TYR 5 N -1.01 3.03 -0.64 0.00 5.04 -1.16 -5.01 117.35 117.60 2e9x s TYR 5 Ca 0.14 -0.37 -0.04 0.00 -2.44 0.00 0.00 57.07 54.37 2e9x s TYR 5 Cb 0.10 -3.51 0.16 0.00 0.35 0.00 0.00 41.96 39.07 2e9x s TYR 5 CO 0.15 -1.01 0.46 -0.06 -1.34 0.00 0.00 175.55 173.76 2e9x s PHE 6 N 2.78 3.45 0.69 4.97 0.40 -1.26 -5.05 117.98 123.95 2e9x s PHE 6 Ca 0.18 -2.63 -0.15 0.00 -0.60 0.00 0.00 56.93 53.72 2e9x s PHE 6 Cb -0.17 -3.26 0.02 0.00 0.51 0.00 0.00 43.02 40.12 2e9x s PHE 6 CO 0.14 -0.86 1.17 -0.98 0.70 0.00 0.00 175.22 175.40 2e9x s ARG 7 N -0.00 2.44 0.01 0.44 1.70 -1.26 -4.93 118.95 117.35 2e9x s ARG 7 Ca 0.17 1.64 -0.30 0.00 -0.47 0.00 0.00 55.73 56.76 2e9x s ARG 7 Cb -0.19 -1.88 -0.06 0.00 -0.57 0.00 0.00 34.95 32.24 2e9x s ARG 7 CO -0.04 -1.58 1.50 0.08 -1.08 0.00 0.00 175.30 174.19 2e9x s VAL 8 N -2.07 3.51 0.67 4.99 1.01 -1.26 -4.98 120.40 122.26 2e9x s VAL 8 Ca 0.72 0.88 -0.08 0.00 0.00 0.00 0.00 61.98 63.50 2e9x s VAL 8 Cb -0.26 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2e9x s VAL 8 CO 0.43 -0.01 1.00 -1.61 0.00 0.00 0.00 175.10 174.90 2e9x s GLU 9 N 2.71 2.61 0.59 2.72 2.02 -1.26 -4.39 118.70 123.71 2e9x s GLU 9 Ca 0.68 0.02 -0.19 0.00 0.02 0.00 0.00 54.97 55.50 2e9x s GLU 9 Cb -0.34 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 2e9x s GLU 9 CO 0.28 -1.00 1.24 0.45 0.02 0.00 0.00 175.26 176.24 2e9x s SER 10 N -4.40 5.13 -0.01 -0.19 0.15 -1.26 -4.65 113.70 108.48 2e9x s SER 10 Ca 0.57 2.46 0.01 0.00 0.70 0.00 0.00 55.95 59.70 2e9x s SER 10 Cb -0.11 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.61 2e9x s SER 10 CO 0.47 -1.64 0.69 0.61 1.20 0.00 0.00 173.24 174.57 2e9x n GLY 11 N 0.60 -1.19 0.29 9.45 0.00 -1.26 -4.86 105.19 108.22 2e9x n GLY 11 Ca 0.13 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.25 2e9x n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9x h ALA 12 N 0.00 1.54 0.00 4.61 0.00 -1.91 -0.47 119.26 123.03 2e9x h ALA 12 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2e9x h ALA 12 Cb 1.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2e9x h ALA 12 CO 0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2e9x n LEU 13 N -3.88 0.64 0.00 0.00 4.77 -1.26 -4.15 117.00 113.11 2e9x n LEU 13 Ca -0.03 0.59 -0.02 0.00 -0.03 0.00 0.00 56.01 56.53 2e9x n LEU 13 Cb 0.10 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.77 2e9x n LEU 13 CO 0.28 -0.28 0.04 0.61 -1.33 0.00 0.00 177.39 176.71 2e9x n GLY 14 N 0.86 0.50 0.33 -0.72 0.00 -0.18 -4.99 105.19 100.98 2e9x n GLY 14 Ca 0.05 -1.92 0.01 0.00 0.00 0.00 0.00 46.02 44.16 2e9x n GLY 14 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2e9x h PRO 15 N 0.00 0.96 -4.17 1.61 0.11 -1.87 -3.43 132.00 125.20 2e9x h PRO 15 Ca -0.02 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 65.82 2e9x h PRO 15 Cb 0.08 -0.22 -0.22 0.00 0.11 0.00 0.00 31.00 30.76 2e9x h PRO 15 CO 0.02 0.64 -0.71 -2.00 -0.21 0.00 0.00 178.00 175.73 2e9x s GLU 16 N -6.06 0.37 0.82 1.05 2.56 -1.26 -5.01 118.70 111.17 2e9x s GLU 16 Ca -0.13 -0.62 -0.11 0.00 0.00 0.00 0.00 54.97 54.11 2e9x s GLU 16 Cb 0.19 -0.04 0.08 0.00 2.00 0.00 0.00 34.13 36.36 2e9x s GLU 16 CO 0.79 -0.01 1.09 -1.83 -0.56 0.00 0.00 175.26 174.74 2e9x s GLU 17 N -1.39 1.90 -0.18 4.30 -1.05 -1.26 -4.44 118.70 116.58 2e9x s GLU 17 Ca -0.13 0.85 -0.27 0.00 -0.15 0.00 0.00 54.97 55.27 2e9x s GLU 17 Cb -0.09 -1.88 -0.01 0.00 -0.44 0.00 0.00 34.13 31.71 2e9x s GLU 17 CO -0.00 -1.80 0.94 -0.80 0.95 0.00 0.00 175.26 174.54 2e9x s ASN 18 N -3.61 7.06 0.25 0.83 0.01 -1.26 -4.89 114.94 113.32 2e9x s ASN 18 Ca 0.62 1.31 -0.10 0.00 -0.71 0.00 0.00 52.86 53.97 2e9x s ASN 18 Cb -0.16 -2.50 0.36 0.00 0.41 0.00 0.00 41.25 39.36 2e9x s ASN 18 CO 0.56 -0.51 1.59 0.15 -1.51 0.00 0.00 177.10 177.38 2e9x h PHE 19 N 7.35 -0.43 -0.26 2.20 3.57 -1.95 -1.43 116.94 125.98 2e9x h PHE 19 Ca -0.26 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.32 2e9x h PHE 19 Cb 1.11 0.32 0.00 0.00 2.79 0.00 0.00 35.95 40.17 2e9x h PHE 19 CO 0.73 -0.36 0.00 1.28 -2.23 0.00 0.00 178.31 177.73 2e9x n LEU 20 N -5.54 2.08 -4.64 0.59 4.77 -1.26 -4.90 117.00 108.09 2e9x n LEU 20 Ca 0.12 -0.91 -0.43 0.00 -0.03 0.00 0.00 56.01 54.76 2e9x n LEU 20 Cb 0.43 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2e9x n LEU 20 CO -0.04 0.46 1.09 -0.55 -1.33 0.00 0.00 177.39 177.01 2e9x s SER 21 N -1.42 6.81 0.28 -1.43 0.15 -0.54 -4.69 113.70 112.85 2e9x s SER 21 Ca 0.32 1.34 -0.02 0.00 0.70 0.00 0.00 55.95 58.30 2e9x s SER 21 Cb 0.18 -2.54 0.40 0.00 -1.71 0.00 0.00 66.02 62.34 2e9x s SER 21 CO 0.25 -0.94 1.84 -0.07 1.20 0.00 0.00 173.24 175.53 2e9x h LEU 22 N 10.36 0.81 -0.82 3.45 3.38 -1.89 -1.63 115.31 128.97 2e9x h LEU 22 Ca -0.25 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.48 2e9x h LEU 22 Cb 1.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2e9x h LEU 22 CO 1.01 0.76 -0.33 -0.78 0.09 0.00 0.00 178.44 179.19 2e9x h ASP 23 N 0.86 0.51 -0.03 -0.43 1.82 -1.90 -1.41 116.42 115.84 2e9x h ASP 23 Ca 0.20 -0.20 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 2e9x h ASP 23 Cb 0.23 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 2e9x h ASP 23 CO -0.01 0.81 -0.39 0.44 -1.61 0.00 0.00 179.24 178.48 2e9x h ASP 24 N 0.42 0.57 -0.46 2.28 3.32 -1.77 -0.65 116.42 120.13 2e9x h ASP 24 Ca 0.05 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.75 2e9x h ASP 24 Cb 0.78 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2e9x h ASP 24 CO 0.06 0.90 -0.11 0.40 -1.72 0.00 0.00 179.24 178.77 2e9x h ILE 25 N 0.45 1.27 -0.44 0.35 2.04 -1.03 -1.06 117.51 119.08 2e9x h ILE 25 Ca 0.04 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.59 2e9x h ILE 25 Cb 0.88 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2e9x h ILE 25 CO 0.07 0.43 -0.01 -0.07 0.00 0.00 0.00 178.15 178.58 2e9x h LEU 26 N 0.84 0.78 -0.45 1.44 3.38 -1.02 -3.01 115.31 117.27 2e9x h LEU 26 Ca 0.13 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2e9x h LEU 26 Cb 0.65 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2e9x h LEU 26 CO 0.05 0.90 0.25 -0.03 0.09 0.00 0.00 178.44 179.70 2e9x h MET 27 N 0.63 0.62 0.00 1.13 4.05 -0.89 -2.44 114.93 118.03 2e9x h MET 27 Ca 0.12 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2e9x h MET 27 Cb 0.51 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2e9x h MET 27 CO 0.03 0.48 0.00 -1.13 0.23 0.00 0.00 176.91 176.52 2e9x n SER 28 N -4.71 0.00 0.16 1.39 3.41 -0.42 -1.98 113.62 111.47 2e9x n SER 28 Ca 0.01 -0.32 0.11 0.00 -0.26 0.00 0.00 58.87 58.41 2e9x n SER 28 Cb 0.07 -0.12 0.08 0.00 -0.26 0.00 0.00 64.21 63.98 2e9x n SER 28 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2e9x h HIS 29 N 0.00 0.00 -3.74 7.33 6.17 -1.30 -2.05 115.15 121.55 2e9x h HIS 29 Ca 0.00 0.00 -0.53 0.00 0.71 0.00 0.00 60.37 60.55 2e9x h HIS 29 Cb 0.07 0.00 0.08 0.00 2.52 0.00 0.00 27.41 30.09 2e9x h HIS 29 CO 0.00 0.05 0.76 -1.21 0.71 0.00 0.00 177.93 178.24 2e9x s GLU 30 N -3.25 4.20 0.45 5.26 2.02 -0.84 -4.54 118.70 122.00 2e9x s GLU 30 Ca 0.03 2.44 -0.22 0.00 0.02 0.00 0.00 54.97 57.25 2e9x s GLU 30 Cb 0.07 -3.02 -0.09 0.00 0.10 0.00 0.00 34.13 31.19 2e9x s GLU 30 CO 0.73 -0.45 1.03 0.15 0.02 0.00 0.00 175.26 176.74 2e9x s LYS 31 N -1.50 3.99 -0.03 1.61 -0.14 -1.26 -0.98 119.74 121.43 2e9x s LYS 31 Ca 0.55 1.37 0.03 0.00 -1.36 0.00 0.00 55.97 56.56 2e9x s LYS 31 Cb -0.44 -2.25 -0.00 0.00 -1.68 0.00 0.00 37.83 33.45 2e9x s LYS 31 CO 0.55 -0.27 -0.13 -1.17 -0.76 0.00 0.00 175.35 173.57 2e9x s LEU 32 N -3.16 1.86 0.06 3.17 2.96 0.15 -4.84 118.68 118.88 2e9x s LEU 32 Ca 0.63 -0.26 -0.31 0.00 -0.22 0.00 0.00 54.13 53.98 2e9x s LEU 32 Cb -0.17 -0.73 -0.06 0.00 0.50 0.00 0.00 46.19 45.73 2e9x s LEU 32 CO 0.21 0.11 1.25 -2.84 -1.32 0.00 0.00 176.35 173.76 2e9x s PRO 33 N 0.07 4.40 0.12 0.98 0.02 -1.26 -1.73 135.00 137.60 2e9x s PRO 33 Ca -0.02 1.84 -0.01 0.00 0.02 0.00 0.00 61.00 62.82 2e9x s PRO 33 Cb -0.09 -3.35 -0.04 0.00 0.02 0.00 0.00 34.50 31.04 2e9x s PRO 33 CO 0.01 -0.32 0.05 0.14 -0.33 0.00 0.00 177.00 176.55 2e9x s VAL 34 N 1.19 0.12 -0.06 3.83 -7.23 0.16 0.04 120.40 118.44 2e9x s VAL 34 Ca 0.60 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 2e9x s VAL 34 Cb -0.31 -1.98 0.02 0.00 0.56 0.00 0.00 36.38 34.67 2e9x s VAL 34 CO 0.29 -0.53 -0.06 -0.60 -0.31 0.00 0.00 175.10 173.89 2e9x s ARG 35 N -4.03 1.11 0.38 4.82 3.52 -0.18 -0.22 118.95 124.35 2e9x s ARG 35 Ca 0.22 -0.17 -0.26 0.00 -0.13 0.00 0.00 55.73 55.39 2e9x s ARG 35 Cb 0.08 -1.10 -0.09 0.00 -1.56 0.00 0.00 34.95 32.28 2e9x s ARG 35 CO 0.00 -0.11 1.14 0.95 -0.81 0.00 0.00 175.30 176.48 2e9x s THR 36 N 1.10 3.28 -1.02 4.11 -4.23 -0.75 -0.29 115.64 117.85 2e9x s THR 36 Ca -0.08 1.10 0.09 0.00 -1.18 0.00 0.00 61.69 61.62 2e9x s THR 36 Cb -0.14 -3.63 0.10 0.00 1.34 0.00 0.00 72.50 70.16 2e9x s THR 36 CO -0.01 0.13 0.84 -0.62 -0.54 0.00 0.00 174.62 174.42 2e9x n GLU 37 N 0.28 0.66 -3.60 3.99 -0.58 0.99 -0.10 120.64 122.28 2e9x n GLU 37 Ca 0.03 -1.17 -0.12 0.00 -0.42 0.00 0.00 57.16 55.48 2e9x n GLU 37 Cb 0.46 -1.17 -0.05 0.00 -0.57 0.00 0.00 31.44 30.11 2e9x n GLU 37 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2e9x s THR 38 N -0.77 0.05 0.37 2.62 2.01 -1.23 -4.86 115.64 113.83 2e9x s THR 38 Ca 0.11 -0.40 -0.24 0.00 0.31 0.00 0.00 61.69 61.47 2e9x s THR 38 Cb 0.08 -1.05 -0.10 0.00 0.01 0.00 0.00 72.50 71.44 2e9x s THR 38 CO 0.11 -0.22 0.98 0.00 -0.69 0.00 0.00 174.62 174.80 2e9x s ALA 39 N -3.12 3.13 -0.33 7.40 0.00 -1.26 -3.97 121.76 123.61 2e9x s ALA 39 Ca -0.01 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.54 2e9x s ALA 39 Cb 0.00 -3.21 0.09 0.00 0.00 0.00 0.00 23.12 20.01 2e9x s ALA 39 CO -0.07 0.03 0.03 -1.64 0.00 0.00 0.00 175.76 174.11 2e9x s MET 40 N -2.44 1.58 0.61 0.00 -1.94 -0.76 -4.93 119.30 111.42 2e9x s MET 40 Ca 0.55 -1.81 -0.19 0.00 -1.71 0.00 0.00 55.69 52.53 2e9x s MET 40 Cb -0.18 -3.16 -0.03 0.00 2.01 0.00 0.00 34.83 33.47 2e9x s MET 40 CO 0.23 -0.89 1.26 -2.30 -0.01 0.00 0.00 175.02 173.30 2e9x n PRO 41 N 4.28 1.25 0.00 2.03 -0.02 -1.26 -1.64 135.00 139.63 2e9x n PRO 41 Ca 0.02 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2e9x n PRO 41 Cb 0.42 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2e9x n PRO 41 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2e9x n ARG 42 N -1.49 0.00 -2.28 -0.52 5.12 -1.19 -4.78 116.66 111.52 2e9x n ARG 42 Ca 0.14 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.65 2e9x n ARG 42 Cb 0.47 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 2e9x n ARG 42 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2e9x n LEU 43 N 0.00 7.46 -0.03 0.55 4.77 -1.17 -4.45 117.00 124.14 2e9x n LEU 43 Ca 0.00 -4.96 -0.03 0.00 -0.03 0.00 0.00 56.01 50.99 2e9x n LEU 43 Cb 0.00 -1.34 -0.04 0.00 -2.33 0.00 0.00 43.42 39.71 2e9x n LEU 43 CO 0.00 1.87 -0.68 0.61 -1.33 0.00 0.00 177.39 177.86 2e9x n GLY 44 N 1.61 -0.19 0.09 -0.72 0.00 0.66 -3.59 105.19 103.05 2e9x n GLY 44 Ca 0.51 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.58 2e9x n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e9x n ALA 45 N -2.37 2.04 0.24 4.61 0.00 -1.26 -3.06 120.51 120.71 2e9x n ALA 45 Ca -0.09 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.47 2e9x n ALA 45 Cb 0.65 -1.42 0.46 0.00 0.00 0.00 0.00 19.45 19.13 2e9x n ALA 45 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2e9x h PHE 46 N 0.00 0.00 0.00 0.00 -1.00 -1.89 -3.55 116.94 110.50 2e9x h PHE 46 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2e9x h PHE 46 Cb 0.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.10 2e9x h PHE 46 CO 0.00 0.12 0.00 1.97 -1.61 0.00 0.00 178.31 178.79 2e9x n PHE 47 N -3.21 0.00 0.00 -0.55 1.16 -1.17 -5.20 117.46 108.49 2e9x n PHE 47 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 2e9x n PHE 47 Cb 0.43 0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.31 2e9x n PHE 47 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2e9x n ASP 57 N 0.00 0.00 -4.55 5.98 10.43 -1.26 -5.04 116.55 122.12 2e9x n ASP 57 Ca 0.00 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 57.04 2e9x n ASP 57 Cb 0.06 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 42.96 2e9x n ASP 57 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2e9x n ASN 58 N 0.25 1.92 -4.84 -2.24 3.02 -1.26 -4.09 115.26 108.02 2e9x n ASN 58 Ca 0.00 -0.65 -0.27 0.00 -0.03 0.00 0.00 54.58 53.64 2e9x n ASN 58 Cb 0.00 -1.51 -0.05 0.00 -0.61 0.00 0.00 39.78 37.61 2e9x n ASN 58 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e9x s ALA 59 N 12.16 3.70 -0.25 5.41 0.00 -1.26 -0.25 121.76 141.27 2e9x s ALA 59 Ca 1.02 -1.14 -0.23 0.00 0.00 0.00 0.00 51.96 51.61 2e9x s ALA 59 Cb -0.29 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 2e9x s ALA 59 CO 0.26 0.54 0.77 0.54 0.00 0.00 0.00 175.76 177.87 2e9x s VAL 60 N -1.72 4.87 0.34 0.00 0.11 -0.65 -4.71 120.40 118.64 2e9x s VAL 60 Ca 0.32 1.42 -0.29 0.00 -2.93 0.00 0.00 61.98 60.50 2e9x s VAL 60 Cb -0.11 -4.07 -0.12 0.00 -1.53 0.00 0.00 36.38 30.56 2e9x s VAL 60 CO 0.25 -0.06 1.49 -2.65 -3.33 0.00 0.00 175.10 170.79 2e9x n PRO 61 N 5.95 2.56 -2.07 1.54 -0.02 -1.26 -1.83 135.00 139.87 2e9x n PRO 61 Ca 0.04 0.90 -0.39 0.00 -2.02 0.00 0.00 63.50 62.03 2e9x n PRO 61 Cb 0.48 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.33 2e9x n PRO 61 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2e9x s GLN 62 N -1.47 3.97 0.00 -0.52 -2.07 -1.25 -2.55 119.66 115.77 2e9x s GLN 62 Ca 0.58 2.13 0.00 0.00 -1.82 0.00 0.00 55.36 56.25 2e9x s GLN 62 Cb -0.51 -2.75 0.00 0.00 -1.09 0.00 0.00 33.01 28.66 2e9x s GLN 62 CO 0.58 -0.49 0.00 0.41 -1.32 0.00 0.00 175.29 174.47 2e9x n GLY 63 N 0.67 0.77 3.73 2.60 0.00 0.86 -4.92 105.19 108.91 2e9x n GLY 63 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2e9x n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e9x s SER 64 N -2.45 7.39 -0.37 1.61 0.01 -1.06 -4.73 113.70 114.10 2e9x s SER 64 Ca 0.00 1.92 -0.22 0.00 1.31 0.00 0.00 55.95 58.96 2e9x s SER 64 Cb 0.00 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.64 2e9x s SER 64 CO 0.00 -0.14 0.73 -0.54 0.41 0.00 0.00 173.24 173.70 2e9x s LYS 65 N -0.11 3.69 0.21 12.44 -0.14 -1.26 -1.81 119.74 132.77 2e9x s LYS 65 Ca 0.48 0.18 0.09 0.00 -1.36 0.00 0.00 55.97 55.36 2e9x s LYS 65 Cb -0.26 -3.82 -0.05 0.00 -1.68 0.00 0.00 37.83 32.02 2e9x s LYS 65 CO 0.32 -0.83 -0.17 -0.51 -0.76 0.00 0.00 175.35 173.40 2e9x s LEU 66 N 2.97 2.54 -0.44 3.17 1.43 0.69 -4.97 118.68 124.07 2e9x s LEU 66 Ca 0.29 -0.99 -0.02 0.00 -1.03 0.00 0.00 54.13 52.38 2e9x s LEU 66 Cb -0.14 -0.81 0.12 0.00 0.03 0.00 0.00 46.19 45.39 2e9x s LEU 66 CO 0.17 -0.09 0.23 -1.61 0.23 0.00 0.00 176.35 175.28 2e9x s GLU 67 N -3.43 2.04 0.06 1.70 0.41 -1.26 0.39 118.70 118.62 2e9x s GLU 67 Ca 0.23 -1.96 0.04 0.00 -0.41 0.00 0.00 54.97 52.87 2e9x s GLU 67 Cb -0.03 -3.57 -0.04 0.00 -1.78 0.00 0.00 34.13 28.71 2e9x s GLU 67 CO 0.09 -1.08 -0.02 -0.51 -0.49 0.00 0.00 175.26 173.24 2e9x s LEU 68 N 0.89 3.37 0.51 1.80 1.43 -0.71 -4.80 118.68 121.17 2e9x s LEU 68 Ca 0.10 -0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 52.81 2e9x s LEU 68 Cb -0.22 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 2e9x s LEU 68 CO -0.04 0.21 1.25 -2.16 0.23 0.00 0.00 176.35 175.83 2e9x s PRO 69 N -2.04 3.42 0.26 1.29 0.04 -1.26 0.30 135.00 137.01 2e9x s PRO 69 Ca 0.23 1.97 -0.04 0.00 0.04 0.00 0.00 61.00 63.20 2e9x s PRO 69 Cb -0.11 -2.30 0.52 0.00 0.04 0.00 0.00 34.50 32.65 2e9x s PRO 69 CO 0.15 -0.88 1.64 1.25 0.04 0.00 0.00 177.00 179.20 2e9x h LEU 70 N 1.68 -0.21 -1.18 -3.56 5.85 -0.46 -0.20 115.31 117.23 2e9x h LEU 70 Ca -0.50 0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.45 2e9x h LEU 70 Cb 1.27 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 42.56 2e9x h LEU 70 CO 0.58 -0.16 0.56 4.11 -0.34 0.00 0.00 178.44 183.20 2e9x h TRP 71 N 0.15 1.03 -0.25 1.25 5.08 -1.70 0.55 115.95 122.07 2e9x h TRP 71 Ca 0.45 0.03 -0.14 0.00 1.08 0.00 0.00 58.89 60.31 2e9x h TRP 71 Cb 0.83 -0.34 -0.00 0.00 -3.00 0.00 0.00 29.16 26.65 2e9x h TRP 71 CO -0.36 0.59 -0.39 1.25 -1.28 0.00 0.00 178.44 178.26 2e9x h LEU 72 N 1.06 0.77 -1.00 0.11 5.85 -1.36 -2.06 115.31 118.69 2e9x h LEU 72 Ca 0.34 -0.52 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 2e9x h LEU 72 Cb 0.04 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2e9x h LEU 72 CO -0.10 1.14 0.10 0.00 -0.34 0.00 0.00 178.44 179.24 2e9x h ALA 73 N 0.65 1.18 0.28 1.25 0.00 -0.75 -1.99 119.26 119.88 2e9x h ALA 73 Ca 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2e9x h ALA 73 Cb 0.98 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2e9x h ALA 73 CO 0.09 0.55 -0.13 0.87 0.00 0.00 0.00 179.25 180.63 2e9x h LYS 74 N 0.79 -0.36 -0.69 0.00 1.57 -0.80 -1.56 116.57 115.52 2e9x h LYS 74 Ca 0.17 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.04 2e9x h LYS 74 Cb 0.33 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2e9x h LYS 74 CO 0.00 -0.16 0.45 0.78 -0.57 0.00 0.00 179.45 179.96 2e9x h GLY 75 N -0.49 0.87 1.03 3.86 0.00 -1.21 -2.44 103.07 104.69 2e9x h GLY 75 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2e9x h GLY 75 CO 0.06 0.19 -0.39 1.04 0.00 0.00 0.00 176.54 177.44 2e9x n LEU 76 N -4.48 0.50 -4.86 3.11 4.77 -0.76 -4.94 117.00 110.34 2e9x n LEU 76 Ca 0.10 0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.80 2e9x n LEU 76 Cb 0.26 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2e9x n LEU 76 CO 0.34 0.12 0.61 0.12 -1.33 0.00 0.00 177.39 177.24 2e9x s PHE 77 N -2.91 3.48 0.10 -1.77 5.36 -0.60 -4.44 117.98 117.19 2e9x s PHE 77 Ca 0.14 1.31 -0.24 0.00 -0.96 0.00 0.00 56.93 57.17 2e9x s PHE 77 Cb 0.18 -2.67 0.07 0.00 -0.34 0.00 0.00 43.02 40.26 2e9x s PHE 77 CO 0.65 -0.32 0.60 0.16 -1.46 0.00 0.00 175.22 174.85 2e9x s ASP 78 N -3.23 -0.57 0.00 6.13 1.47 -1.26 -5.02 116.67 114.20 2e9x s ASP 78 Ca 0.56 0.16 0.00 0.00 1.18 0.00 0.00 52.55 54.45 2e9x s ASP 78 Cb -0.10 0.57 0.00 0.00 -0.34 0.00 0.00 42.92 43.05 2e9x s ASP 78 CO 0.34 -0.86 0.06 -0.46 0.68 0.00 0.00 175.17 174.93 2e9x n ASN 79 N -0.02 0.00 -4.10 2.11 6.94 -1.26 -3.04 115.26 115.89 2e9x n ASN 79 Ca -0.18 0.06 -0.37 0.00 -0.02 0.00 0.00 54.58 54.08 2e9x n ASN 79 Cb 0.63 -0.03 -0.09 0.00 -2.36 0.00 0.00 39.78 37.93 2e9x n ASN 79 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2e9x s LYS 80 N -2.71 2.68 0.00 -3.83 1.02 -1.26 -4.96 119.74 110.68 2e9x s LYS 80 Ca 0.00 -2.63 0.00 0.00 0.02 0.00 0.00 55.97 53.36 2e9x s LYS 80 Cb 0.00 -3.78 0.00 0.00 -0.52 0.00 0.00 37.83 33.53 2e9x s LYS 80 CO 0.00 -1.19 0.00 0.54 -0.92 0.00 0.00 175.35 173.78 2e9x n ARG 81 N 3.34 0.00 0.09 1.68 3.00 -1.17 -4.78 116.66 118.81 2e9x n ARG 81 Ca 0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 57.85 57.71 2e9x n ARG 81 Cb 0.38 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.69 2e9x n ARG 81 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2e9x h ARG 82 N 0.17 0.41 0.00 5.56 2.43 -1.91 -3.40 114.38 117.65 2e9x h ARG 82 Ca 0.00 -0.70 -0.25 0.00 -0.81 0.00 0.00 59.98 58.22 2e9x h ARG 82 Cb 0.00 0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 2e9x h ARG 82 CO 0.00 1.34 -1.94 -0.89 -1.51 0.00 0.00 179.97 176.97 2e9x n ILE 83 N -3.91 0.94 -3.59 1.20 5.41 -1.26 -4.40 119.36 113.75 2e9x n ILE 83 Ca -0.16 -0.43 -0.11 0.00 1.00 0.00 0.00 62.75 63.04 2e9x n ILE 83 Cb 0.96 -0.94 -0.04 0.00 -0.71 0.00 0.00 39.64 38.91 2e9x n ILE 83 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 2e9x s LEU 84 N -5.64 0.14 -0.03 1.39 0.05 -1.26 -0.01 118.68 113.34 2e9x s LEU 84 Ca -0.17 -0.16 0.05 0.00 0.05 0.00 0.00 54.13 53.90 2e9x s LEU 84 Cb 0.05 2.02 -0.03 0.00 -2.05 0.00 0.00 46.19 46.19 2e9x s LEU 84 CO 0.44 -0.84 -0.18 -0.94 -0.55 0.00 0.00 176.35 174.27 2e9x s SER 85 N -2.61 3.71 -0.00 1.48 1.04 0.60 -4.31 113.70 113.61 2e9x s SER 85 Ca 0.01 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.10 2e9x s SER 85 Cb 0.01 -0.66 -0.04 0.00 0.10 0.00 0.00 66.02 65.43 2e9x s SER 85 CO -0.10 0.32 0.18 -0.69 0.98 0.00 0.00 173.24 173.94 2e9x s VAL 86 N -0.73 5.41 0.05 5.02 1.01 -1.26 -1.01 120.40 128.89 2e9x s VAL 86 Ca 0.12 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 61.97 2e9x s VAL 86 Cb -0.10 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2e9x s VAL 86 CO 0.01 0.31 -0.14 -0.70 0.00 0.00 0.00 175.10 174.58 2e9x s GLU 87 N -1.98 2.19 0.00 2.72 2.12 0.11 -4.97 118.70 118.89 2e9x s GLU 87 Ca 0.28 -0.93 -0.27 0.00 0.36 0.00 0.00 54.97 54.41 2e9x s GLU 87 Cb -0.13 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.94 2e9x s GLU 87 CO 0.19 0.55 0.85 -0.51 -0.54 0.00 0.00 175.26 175.80 2e9x s LEU 88 N -1.59 4.39 0.68 2.70 1.43 -1.26 -4.05 118.68 120.98 2e9x s LEU 88 Ca 0.16 1.49 -0.17 0.00 -1.03 0.00 0.00 54.13 54.58 2e9x s LEU 88 Cb -0.11 -3.35 0.01 0.00 0.03 0.00 0.00 46.19 42.77 2e9x s LEU 88 CO 0.07 -0.13 1.25 -2.84 0.23 0.00 0.00 176.35 174.93 2e9x s PRO 89 N 0.58 2.41 0.39 1.29 0.02 -1.26 -4.86 135.00 133.57 2e9x s PRO 89 Ca 0.44 1.91 0.13 0.00 0.02 0.00 0.00 61.00 63.51 2e9x s PRO 89 Cb -0.20 -1.85 0.96 0.00 0.02 0.00 0.00 34.50 33.43 2e9x s PRO 89 CO 0.24 -1.66 1.86 0.87 -0.33 0.00 0.00 177.00 177.98 2e9x h LYS 90 N 0.23 0.52 0.00 5.54 1.79 -1.97 -2.04 116.57 120.63 2e9x h LYS 90 Ca -0.49 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 2e9x h LYS 90 Cb 1.32 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2e9x h LYS 90 CO 0.52 0.35 0.00 0.97 -1.08 0.00 0.00 179.45 180.20 2e9x h ILE 91 N 0.54 0.00 -0.18 1.86 6.09 -1.92 -1.57 117.51 122.33 2e9x h ILE 91 Ca 0.46 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.88 2e9x h ILE 91 Cb 0.96 0.87 0.00 0.00 0.47 0.00 0.00 36.82 39.12 2e9x h ILE 91 CO -0.20 0.00 0.00 -1.22 -3.07 0.00 0.00 178.15 173.66 2e9x n TYR 92 N -2.72 0.22 -2.40 2.19 4.02 -0.77 -4.49 117.16 113.21 2e9x n TYR 92 Ca -0.02 -0.18 -0.25 0.00 -0.01 0.00 0.00 57.90 57.45 2e9x n TYR 92 Cb 0.10 -0.01 0.10 0.00 -0.02 0.00 0.00 39.34 39.51 2e9x n TYR 92 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2e9x s GLN 93 N -1.17 1.74 0.20 -0.72 -0.21 -0.59 -4.82 119.66 114.10 2e9x s GLN 93 Ca 0.23 -0.76 -0.13 0.00 0.02 0.00 0.00 55.36 54.72 2e9x s GLN 93 Cb 0.14 -2.24 0.23 0.00 1.00 0.00 0.00 33.01 32.14 2e9x s GLN 93 CO 0.20 -1.46 1.65 1.49 -2.12 0.00 0.00 175.29 175.05 2e9x h GLU 94 N -0.64 0.05 -0.01 2.91 4.81 -1.95 -1.82 114.58 117.93 2e9x h GLU 94 Ca -0.40 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.85 2e9x h GLU 94 Cb 1.28 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.59 2e9x h GLU 94 CO 0.46 0.03 -0.51 0.78 -0.73 0.00 0.00 179.01 179.04 2e9x h GLY 95 N 0.05 -1.05 1.42 1.92 0.00 -1.95 -1.40 103.07 102.06 2e9x h GLY 95 Ca 0.29 0.63 -0.10 0.00 0.00 0.00 0.00 47.33 48.15 2e9x h GLY 95 CO -0.55 -0.24 -0.18 1.49 0.00 0.00 0.00 176.54 177.07 2e9x h TRP 96 N -0.65 0.76 0.00 5.60 4.06 -1.71 -2.80 115.95 121.20 2e9x h TRP 96 Ca 0.02 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.82 2e9x h TRP 96 Cb 0.71 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2e9x h TRP 96 CO -0.50 0.81 0.00 0.07 -3.56 0.00 0.00 178.44 175.26 2e9x h ARG 97 N 0.61 0.00 -0.17 0.49 0.11 -1.07 0.45 114.38 114.81 2e9x h ARG 97 Ca 0.10 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.96 2e9x h ARG 97 Cb 0.64 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.73 2e9x h ARG 97 CO 0.05 0.00 -0.74 1.15 0.10 0.00 0.00 179.97 180.53 2e9x h THR 98 N 0.00 1.29 -0.43 0.08 2.02 -1.00 -1.10 112.91 113.77 2e9x h THR 98 Ca 0.00 -1.95 -0.13 0.00 0.77 0.00 0.00 66.41 65.09 2e9x h THR 98 Cb 0.48 1.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2e9x h THR 98 CO 0.00 0.62 -0.25 0.58 0.37 0.00 0.00 175.52 176.84 2e9x h VAL 99 N 0.53 1.27 -0.78 3.16 2.07 -1.14 -2.36 116.25 119.00 2e9x h VAL 99 Ca -0.04 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 2e9x h VAL 99 Cb 1.35 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 2e9x h VAL 99 CO 0.15 0.48 0.46 -0.26 0.02 0.00 0.00 177.57 178.42 2e9x h PHE 100 N 0.76 1.04 -0.60 1.57 0.05 -0.88 -2.63 116.94 116.26 2e9x h PHE 100 Ca 0.09 -0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.84 2e9x h PHE 100 Cb 0.83 -0.34 -0.03 0.00 2.00 0.00 0.00 35.95 38.41 2e9x h PHE 100 CO 0.06 0.71 0.23 0.77 -0.18 0.00 0.00 178.31 179.89 2e9x h SER 101 N 1.08 0.84 -0.32 2.17 0.02 -1.04 -1.97 113.55 114.33 2e9x h SER 101 Ca 0.28 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2e9x h SER 101 Cb -0.02 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2e9x h SER 101 CO -0.05 0.79 0.21 0.00 -1.14 0.00 0.00 176.83 176.64 2e9x h ALA 102 N 1.08 0.40 -0.25 3.77 0.00 -1.21 -3.43 119.26 119.62 2e9x h ALA 102 Ca 0.20 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.29 2e9x h ALA 102 Cb 0.22 -0.13 -0.19 0.00 0.00 0.00 0.00 17.79 17.70 2e9x h ALA 102 CO -0.01 -0.13 -0.03 0.34 0.00 0.00 0.00 179.25 179.42 2e9x s ASP 103 N -5.48 -0.40 0.26 0.00 2.15 -1.01 -5.05 116.67 107.14 2e9x s ASP 103 Ca -0.13 0.02 0.22 0.00 0.43 0.00 0.00 52.55 53.08 2e9x s ASP 103 Cb 0.10 1.16 1.01 0.00 -0.30 0.00 0.00 42.92 44.88 2e9x s ASP 103 CO 0.71 -0.07 1.66 -0.81 -0.17 0.00 0.00 175.17 176.49 2e9x n PRO 104 N 4.93 0.16 0.25 4.34 -0.04 -0.75 -3.06 135.00 140.83 2e9x n PRO 104 Ca 0.09 0.50 0.14 0.00 -0.04 0.00 0.00 63.50 64.19 2e9x n PRO 104 Cb 0.58 -1.88 0.58 0.00 -0.04 0.00 0.00 33.50 32.75 2e9x n PRO 104 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2e9x h ASN 105 N 0.00 0.00 1.00 3.54 2.35 -1.89 -3.15 115.58 117.43 2e9x h ASN 105 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2e9x h ASN 105 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2e9x h ASN 105 CO 0.00 0.10 -0.38 -0.37 -1.65 0.00 0.00 177.43 175.13 2e9x h VAL 106 N 0.00 0.82 -3.67 2.81 -1.51 -1.93 -3.46 116.25 109.31 2e9x h VAL 106 Ca -0.00 -1.60 -0.51 0.00 -1.23 0.00 0.00 66.70 63.36 2e9x h VAL 106 Cb 0.61 2.01 0.01 0.00 -2.13 0.00 0.00 31.29 31.78 2e9x h VAL 106 CO 0.01 0.37 0.46 -0.69 -1.23 0.00 0.00 177.57 176.49 2e9x s VAL 107 N -3.47 3.77 -0.81 7.19 1.01 -1.19 -4.99 120.40 121.90 2e9x s VAL 107 Ca 0.01 1.64 -0.20 0.00 0.00 0.00 0.00 61.98 63.42 2e9x s VAL 107 Cb 0.10 -4.04 0.11 0.00 0.00 0.00 0.00 36.38 32.54 2e9x s VAL 107 CO 0.69 0.33 1.05 -0.62 0.00 0.00 0.00 175.10 176.55 2e9x s ASP 108 N -0.51 6.43 0.00 3.32 -1.08 -1.26 -4.87 116.67 118.71 2e9x s ASP 108 Ca 0.47 -1.62 0.25 0.00 -0.52 0.00 0.00 52.55 51.12 2e9x s ASP 108 Cb -0.30 -2.40 1.26 0.00 -1.46 0.00 0.00 42.92 40.02 2e9x s ASP 108 CO 0.37 -1.21 1.82 0.18 0.52 0.00 0.00 175.17 176.85 2e9x n LEU 109 N 6.99 0.00 -0.05 -1.34 4.77 -0.48 -1.19 117.00 125.69 2e9x n LEU 109 Ca 0.12 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 56.24 2e9x n LEU 109 Cb 0.47 -0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 41.19 2e9x n LEU 109 CO 0.56 -0.05 0.38 -0.74 -1.33 0.00 0.00 177.39 176.21 2e9x h HIS 110 N 0.00 -0.01 -0.39 -1.77 2.76 -1.64 -1.56 115.15 112.54 2e9x h HIS 110 Ca 0.00 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 2e9x h HIS 110 Cb 0.22 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 2e9x h HIS 110 CO 0.00 0.79 0.00 0.87 -1.30 0.00 0.00 177.93 178.29 2e9x h LYS 111 N -0.93 0.69 -0.01 5.26 1.57 -1.81 -2.74 116.57 118.61 2e9x h LYS 111 Ca -0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2e9x h LYS 111 Cb 0.81 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2e9x h LYS 111 CO 0.00 0.78 -0.02 -1.33 -0.57 0.00 0.00 179.45 178.32 2e9x n MET 112 N -4.46 1.29 0.00 3.15 2.81 -0.33 -4.72 117.12 114.86 2e9x n MET 112 Ca -0.01 -0.50 0.00 0.00 -1.81 0.00 0.00 57.70 55.38 2e9x n MET 112 Cb 0.28 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 2e9x n MET 112 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2e9x n GLY 113 N 1.12 0.60 0.07 3.03 0.00 -0.58 -4.83 105.19 104.59 2e9x n GLY 113 Ca 0.20 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.37 2e9x n GLY 113 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2e9x n PRO 114 N 0.00 0.71 -2.69 1.61 -0.04 -1.18 -4.79 135.00 128.62 2e9x n PRO 114 Ca 0.00 -0.14 -0.31 0.00 -0.04 0.00 0.00 63.50 63.01 2e9x n PRO 114 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 2e9x n PRO 114 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2e9x n HIS 115 N -1.02 3.57 -0.09 0.54 8.25 -1.26 -0.02 115.22 125.19 2e9x n HIS 115 Ca 0.17 -3.37 -0.12 0.00 -0.26 0.00 0.00 57.72 54.13 2e9x n HIS 115 Cb 0.23 -0.62 -0.07 0.00 1.12 0.00 0.00 29.99 30.66 2e9x n HIS 115 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2e9x h PHE 116 N 3.16 -1.41 -0.26 4.41 3.57 -1.87 -0.07 116.94 124.47 2e9x h PHE 116 Ca 0.29 0.07 -0.14 0.00 3.53 0.00 0.00 57.97 61.71 2e9x h PHE 116 Cb 0.51 0.66 -0.00 0.00 2.79 0.00 0.00 35.95 39.90 2e9x h PHE 116 CO 0.97 -0.48 -0.40 1.88 -2.23 0.00 0.00 178.31 178.05 2e9x h TYR 117 N -0.42 0.91 0.01 0.41 -1.99 -1.97 -2.07 116.97 111.85 2e9x h TYR 117 Ca 0.09 -0.31 -0.00 0.00 2.00 0.00 0.00 58.73 60.52 2e9x h TYR 117 Cb 0.61 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.17 2e9x h TYR 117 CO -0.61 1.09 -0.01 0.78 -0.00 0.00 0.00 178.16 179.41 2e9x h GLY 118 N 0.47 -0.01 1.03 3.88 0.00 -1.85 -0.72 103.07 105.87 2e9x h GLY 118 Ca 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 2e9x h GLY 118 CO 0.09 -0.01 0.33 -2.75 0.00 0.00 0.00 176.54 174.20 2e9x h PHE 119 N -0.23 1.14 -0.71 5.60 3.57 -1.10 -2.40 116.94 122.81 2e9x h PHE 119 Ca -0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2e9x h PHE 119 Cb 0.23 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2e9x h PHE 119 CO -0.00 0.86 0.46 0.78 -2.23 0.00 0.00 178.31 178.17 2e9x h GLY 120 N 1.09 1.00 1.18 2.40 0.00 -1.22 0.37 103.07 107.89 2e9x h GLY 120 Ca 0.26 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 2e9x h GLY 120 CO -0.03 0.38 -0.00 1.76 0.00 0.00 0.00 176.54 178.65 2e9x h SER 121 N 0.96 0.96 1.19 0.19 0.02 -0.89 -2.50 113.55 113.48 2e9x h SER 121 Ca 0.26 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2e9x h SER 121 Cb -0.09 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2e9x h SER 121 CO -0.05 1.01 -0.26 1.56 -1.14 0.00 0.00 176.83 177.95 2e9x h GLN 122 N 0.90 0.00 0.00 3.45 1.08 -1.12 -2.75 115.11 116.67 2e9x h GLN 122 Ca 0.16 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2e9x h GLN 122 Cb 0.53 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2e9x h GLN 122 CO 0.03 0.26 -0.05 1.25 -0.95 0.00 0.00 178.83 179.36 2e9x h LEU 123 N 0.00 0.00 -0.84 1.46 5.85 -0.46 -2.10 115.31 119.22 2e9x h LEU 123 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2e9x h LEU 123 Cb 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2e9x h LEU 123 CO 0.03 0.05 0.00 0.18 -0.34 0.00 0.00 178.44 178.37 2e9x n LEU 124 N -3.41 0.54 0.24 2.25 4.77 -1.04 -2.57 117.00 117.78 2e9x n LEU 124 Ca -0.02 0.67 0.16 0.00 -0.03 0.00 0.00 56.01 56.79 2e9x n LEU 124 Cb 0.18 -0.65 0.58 0.00 -2.33 0.00 0.00 43.42 41.20 2e9x n LEU 124 CO 0.26 -0.66 0.94 0.45 -1.33 0.00 0.00 177.39 177.06 2e9x h HIS 125 N 0.00 0.00 -0.27 -1.77 3.86 -1.58 -2.77 115.15 112.62 2e9x h HIS 125 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2e9x h HIS 125 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2e9x h HIS 125 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 2e9x n PHE 126 N -2.91 0.62 -3.69 2.45 3.01 -1.06 -4.94 117.46 110.94 2e9x n PHE 126 Ca 0.01 -0.25 -0.20 0.00 1.01 0.00 0.00 57.45 58.03 2e9x n PHE 126 Cb 0.32 -0.13 0.01 0.00 -0.01 0.00 0.00 39.48 39.68 2e9x n PHE 126 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2e9x n ASP 127 N 0.33 -2.09 -4.80 4.37 5.75 -1.05 -4.91 116.55 114.15 2e9x n ASP 127 Ca 0.11 -0.60 -0.33 0.00 -0.01 0.00 0.00 54.79 53.96 2e9x n ASP 127 Cb 0.43 -0.77 0.01 0.00 -1.03 0.00 0.00 41.12 39.76 2e9x n ASP 127 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2e9x s SER 128 N -3.77 5.86 0.44 -1.12 0.15 -1.26 -4.92 113.70 109.08 2e9x s SER 128 Ca 0.17 1.81 0.30 0.00 0.70 0.00 0.00 55.95 58.94 2e9x s SER 128 Cb -0.10 -2.53 1.39 0.00 -1.71 0.00 0.00 66.02 63.07 2e9x s SER 128 CO 0.47 -1.12 1.91 -0.65 1.20 0.00 0.00 173.24 175.05 2e9x h PRO 129 N 0.52 0.00 -0.06 5.44 0.11 -2.02 -1.98 132.00 134.02 2e9x h PRO 129 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2e9x h PRO 129 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2e9x h PRO 129 CO 0.58 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 2e9x n GLU 130 N -2.68 1.77 -0.32 1.05 1.02 -1.26 -4.51 120.64 115.72 2e9x n GLU 130 Ca 0.00 -1.14 0.19 0.00 -0.02 0.00 0.00 57.16 56.19 2e9x n GLU 130 Cb 0.20 -1.46 0.38 0.00 -0.02 0.00 0.00 31.44 30.53 2e9x n GLU 130 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2e9x h ASN 131 N 2.63 -0.03 -0.68 1.62 4.21 -1.73 0.21 115.58 121.81 2e9x h ASN 131 Ca 0.00 0.24 -0.08 0.00 1.21 0.00 0.00 56.30 57.67 2e9x h ASN 131 Cb 0.56 0.33 -0.03 0.00 -1.12 0.00 0.00 38.32 38.06 2e9x h ASN 131 CO 0.00 -0.28 0.12 0.00 -1.29 0.00 0.00 177.43 175.98 2e9x h ALA 132 N 1.90 0.91 -0.42 -0.83 0.00 -1.85 -0.17 119.26 118.81 2e9x h ALA 132 Ca 0.65 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 2e9x h ALA 132 Cb 1.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2e9x h ALA 132 CO -0.76 0.67 -0.21 -0.44 0.00 0.00 0.00 179.25 178.51 2e9x h ASP 133 N 1.05 0.91 0.10 0.00 3.45 -1.00 -2.16 116.42 118.77 2e9x h ASP 133 Ca 0.21 -0.41 -0.00 0.00 0.43 0.00 0.00 57.03 57.26 2e9x h ASP 133 Cb 0.44 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2e9x h ASP 133 CO 0.01 1.12 -0.05 0.40 -1.57 0.00 0.00 179.24 179.15 2e9x h ILE 134 N 0.70 1.01 -0.06 0.35 2.04 -0.81 -0.82 117.51 119.93 2e9x h ILE 134 Ca 0.09 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2e9x h ILE 134 Cb 0.78 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2e9x h ILE 134 CO 0.06 0.10 -0.19 -1.28 0.00 0.00 0.00 178.15 176.84 2e9x h SER 135 N -0.31 -0.56 -0.95 1.72 0.87 -1.04 -0.27 113.55 113.01 2e9x h SER 135 Ca -0.01 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2e9x h SER 135 Cb 0.26 0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 2e9x h SER 135 CO 0.02 -0.25 0.63 -0.61 -0.53 0.00 0.00 176.83 176.09 2e9x h GLN 136 N -0.27 1.23 -0.45 2.24 4.15 -1.37 -2.23 115.11 118.41 2e9x h GLN 136 Ca 0.07 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 2e9x h GLN 136 Cb 0.38 -0.28 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2e9x h GLN 136 CO -0.22 0.81 0.22 1.03 -1.93 0.00 0.00 178.83 178.75 2e9x h SER 137 N 1.27 0.59 -0.17 -0.69 0.87 -0.44 -0.38 113.55 114.59 2e9x h SER 137 Ca 0.35 -0.12 0.02 0.00 -1.23 0.00 0.00 61.79 60.82 2e9x h SER 137 Cb -0.11 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2e9x h SER 137 CO -0.08 0.54 0.02 -0.07 -0.53 0.00 0.00 176.83 176.71 2e9x h LEU 138 N 0.59 -0.02 0.26 2.23 3.38 -0.55 -0.55 115.31 120.65 2e9x h LEU 138 Ca 0.16 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2e9x h LEU 138 Cb 0.11 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2e9x h LEU 138 CO -0.02 0.01 -0.12 0.25 0.09 0.00 0.00 178.44 178.65 2e9x h LEU 139 N 0.08 -0.29 -1.62 1.67 5.85 -1.23 -2.47 115.31 117.29 2e9x h LEU 139 Ca 0.08 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2e9x h LEU 139 Cb 0.08 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2e9x h LEU 139 CO -0.12 -0.10 0.16 1.56 -0.34 0.00 0.00 178.44 179.60 2e9x h GLN 140 N -0.48 0.41 -0.45 1.25 1.08 -1.00 -0.92 115.11 115.00 2e9x h GLN 140 Ca -0.04 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2e9x h GLN 140 Cb 0.36 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2e9x h GLN 140 CO 0.06 0.31 -0.00 1.15 -0.95 0.00 0.00 178.83 179.39 2e9x h THR 141 N 0.41 1.26 -0.44 -0.54 2.02 -0.99 -0.52 112.91 114.11 2e9x h THR 141 Ca 0.11 -1.05 -0.12 0.00 0.77 0.00 0.00 66.41 66.12 2e9x h THR 141 Cb 0.03 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2e9x h THR 141 CO -0.02 0.36 -0.18 0.15 0.37 0.00 0.00 175.52 176.20 2e9x h PHE 142 N 0.64 1.03 -0.79 3.16 3.57 -0.94 -2.09 116.94 121.53 2e9x h PHE 142 Ca 0.13 -0.25 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 2e9x h PHE 142 Cb 0.50 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2e9x h PHE 142 CO 0.04 1.03 0.39 0.82 -2.23 0.00 0.00 178.31 178.36 2e9x h ILE 143 N 0.74 1.24 0.00 1.41 2.04 -1.08 0.64 117.51 122.50 2e9x h ILE 143 Ca 0.10 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2e9x h ILE 143 Cb 0.74 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2e9x h ILE 143 CO 0.06 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.10 2e9x n GLY 144 N -1.02 -1.49 0.00 5.37 0.00 -0.21 -3.25 105.19 104.59 2e9x n GLY 144 Ca 0.07 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2e9x n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9x n ARG 145 N -2.06 2.80 -0.13 1.61 1.74 -0.80 -4.62 116.66 115.20 2e9x n ARG 145 Ca 0.05 -0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 57.08 2e9x n ARG 145 Cb 0.33 -1.09 0.04 0.00 -1.02 0.00 0.00 32.46 30.73 2e9x n ARG 145 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2e9x h PHE 146 N 0.00 0.09 -0.64 -1.55 3.57 -0.86 -2.73 116.94 114.82 2e9x h PHE 146 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2e9x h PHE 146 Cb 0.31 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 2e9x h PHE 146 CO 0.00 -0.02 0.36 -0.09 -2.23 0.00 0.00 178.31 176.33 2e9x h ARG 147 N 0.18 0.89 -0.58 1.11 9.65 -1.84 -1.51 114.38 122.28 2e9x h ARG 147 Ca 0.21 -0.10 -0.05 0.00 -1.10 0.00 0.00 59.98 58.94 2e9x h ARG 147 Cb 0.28 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 2e9x h ARG 147 CO -0.30 0.66 0.16 -0.09 2.80 0.00 0.00 179.97 183.19 2e9x h ARG 148 N 0.87 0.89 -0.45 0.20 2.43 -1.84 0.03 114.38 116.51 2e9x h ARG 148 Ca 0.23 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2e9x h ARG 148 Cb 0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2e9x h ARG 148 CO -0.04 0.79 -0.02 0.82 -1.51 0.00 0.00 179.97 180.01 2e9x h ILE 149 N 0.86 1.26 -0.32 1.20 2.04 -1.19 -1.68 117.51 119.69 2e9x h ILE 149 Ca 0.19 -1.08 -0.11 0.00 1.00 0.00 0.00 64.86 64.86 2e9x h ILE 149 Cb 0.29 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2e9x h ILE 149 CO -0.00 0.37 -0.22 -0.03 0.00 0.00 0.00 178.15 178.27 2e9x h MET 150 N 0.65 0.70 -0.53 2.37 4.05 -0.92 -0.70 114.93 120.56 2e9x h MET 150 Ca 0.13 -0.34 0.02 0.00 -0.28 0.00 0.00 59.70 59.23 2e9x h MET 150 Cb 0.53 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.29 2e9x h MET 150 CO 0.03 0.94 0.33 -0.44 0.23 0.00 0.00 176.91 178.00 2e9x h ASP 151 N 0.46 0.54 -0.28 1.39 3.32 -0.95 -2.52 116.42 118.39 2e9x h ASP 151 Ca 0.06 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2e9x h ASP 151 Cb 0.77 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2e9x h ASP 151 CO 0.06 0.39 -0.20 0.28 -1.72 0.00 0.00 179.24 178.05 2e9x h SER 152 N 0.66 0.66 -0.07 6.45 0.02 -1.24 -0.30 113.55 119.73 2e9x h SER 152 Ca 0.21 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2e9x h SER 152 Cb -0.01 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 2e9x h SER 152 CO -0.08 0.96 0.07 0.77 -1.14 0.00 0.00 176.83 177.41 2e9x h SER 153 N 0.37 0.00 -0.43 3.07 4.64 -0.96 0.56 113.55 120.80 2e9x h SER 153 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2e9x h SER 153 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2e9x h SER 153 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2e9x n GLN 154 N -4.02 3.26 -4.19 4.77 6.02 -0.96 -2.62 117.38 119.63 2e9x n GLN 154 Ca -0.01 -2.64 -0.30 0.00 -0.01 0.00 0.00 57.00 54.04 2e9x n GLN 154 Cb 0.17 -1.71 -0.07 0.00 1.02 0.00 0.00 30.24 29.66 2e9x n GLN 154 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2e9x n ASN 155 N 0.37 0.15 0.04 1.08 5.15 0.19 -4.83 115.26 117.40 2e9x n ASN 155 Ca 0.20 -1.17 0.15 0.00 -0.60 0.00 0.00 54.58 53.17 2e9x n ASN 155 Cb 0.77 -2.18 0.63 0.00 -0.53 0.00 0.00 39.78 38.46 2e9x n ASN 155 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e9x h ALA 156 N 0.82 2.26 -0.45 5.20 0.00 -1.33 -2.41 119.26 123.34 2e9x h ALA 156 Ca -0.64 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2e9x h ALA 156 Cb 1.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2e9x h ALA 156 CO 0.69 -0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.24 2e9x n TYR 157 N -4.44 1.33 -3.95 0.00 0.53 -1.26 -4.99 117.16 104.38 2e9x n TYR 157 Ca 0.07 -0.73 -0.40 0.00 -1.02 0.00 0.00 57.90 55.82 2e9x n TYR 157 Cb 0.42 -0.32 0.02 0.00 -1.03 0.00 0.00 39.34 38.43 2e9x n TYR 157 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2e9x n ASN 158 N 0.30 -4.02 -4.05 7.72 3.02 -0.91 -4.97 115.26 112.35 2e9x n ASN 158 Ca 0.23 -1.19 -0.21 0.00 -0.03 0.00 0.00 54.58 53.38 2e9x n ASN 158 Cb 0.92 -2.32 -0.09 0.00 -0.61 0.00 0.00 39.78 37.68 2e9x n ASN 158 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2e9x s GLU 159 N -6.90 1.72 -0.29 3.52 -1.05 -1.26 -5.11 118.70 109.32 2e9x s GLU 159 Ca 0.43 -2.00 -0.23 0.00 -0.15 0.00 0.00 54.97 53.02 2e9x s GLU 159 Cb -0.21 -0.32 -0.00 0.00 -0.44 0.00 0.00 34.13 33.16 2e9x s GLU 159 CO 0.93 -0.44 0.75 0.34 0.95 0.00 0.00 175.26 177.79 2e9x s ASP 160 N -3.46 6.64 0.00 0.83 -1.08 -1.26 -4.92 116.67 113.42 2e9x s ASP 160 Ca 0.32 0.66 0.21 0.00 -0.52 0.00 0.00 52.55 53.22 2e9x s ASP 160 Cb 0.04 -2.39 0.62 0.00 -1.46 0.00 0.00 42.92 39.73 2e9x s ASP 160 CO 0.17 -0.56 1.48 0.35 0.52 0.00 0.00 175.17 177.14 2e9x n THR 161 N 5.45 0.31 -0.30 1.71 -2.24 -1.26 -4.31 114.28 113.65 2e9x n THR 161 Ca 0.03 -0.48 0.06 0.00 -2.27 0.00 0.00 64.05 61.39 2e9x n THR 161 Cb 0.48 0.56 0.27 0.00 -2.10 0.00 0.00 70.33 69.54 2e9x n THR 161 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2e9x h SER 162 N 2.92 0.85 0.86 3.42 0.02 -1.99 0.15 113.55 119.77 2e9x h SER 162 Ca 0.00 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2e9x h SER 162 Cb 0.64 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2e9x h SER 162 CO 0.00 0.52 -0.19 0.00 -1.14 0.00 0.00 176.83 176.02 2e9x h ALA 163 N 1.54 1.05 0.11 3.77 0.00 -2.00 -2.49 119.26 121.23 2e9x h ALA 163 Ca 0.41 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.89 2e9x h ALA 163 Cb 0.33 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2e9x h ALA 163 CO -0.17 0.23 -1.34 1.25 0.00 0.00 0.00 179.25 179.22 2e9x h LEU 164 N 0.00 0.37 -2.16 0.00 6.46 -1.22 -3.30 115.31 115.47 2e9x h LEU 164 Ca -0.00 -0.85 0.05 0.00 -0.12 0.00 0.00 57.88 56.95 2e9x h LEU 164 Cb 0.66 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2e9x h LEU 164 CO 0.02 1.59 0.16 0.58 -0.62 0.00 0.00 178.44 180.17 2e9x h VAL 165 N -0.34 0.67 0.00 1.05 2.07 -0.77 -0.92 116.25 118.02 2e9x h VAL 165 Ca -0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2e9x h VAL 165 Cb 1.73 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2e9x h VAL 165 CO 0.06 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.65 2e9x h ALA 166 N 1.86 1.00 -0.53 1.67 0.00 -1.52 -2.82 119.26 118.92 2e9x h ALA 166 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2e9x h ALA 166 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2e9x h ALA 166 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2e9x n ARG 167 N -3.01 2.88 -3.62 0.00 1.74 -0.35 -4.55 116.66 109.76 2e9x n ARG 167 Ca 0.00 -2.39 -0.35 0.00 -0.77 0.00 0.00 57.85 54.35 2e9x n ARG 167 Cb 0.28 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.21 2e9x n ARG 167 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2e9x s LEU 168 N -1.12 4.35 0.88 0.55 1.02 -1.07 -1.39 118.68 121.91 2e9x s LEU 168 Ca 0.37 0.73 -0.13 0.00 0.02 0.00 0.00 54.13 55.12 2e9x s LEU 168 Cb 0.20 -2.92 0.13 0.00 0.02 0.00 0.00 46.19 43.62 2e9x s LEU 168 CO 0.23 0.19 1.20 1.51 0.02 0.00 0.00 176.35 179.50 2e9x s ASP 169 N -1.76 3.80 0.25 2.29 -4.77 -1.26 -3.74 116.67 111.47 2e9x s ASP 169 Ca 0.32 0.71 -0.06 0.00 -3.30 0.00 0.00 52.55 50.22 2e9x s ASP 169 Cb -0.14 -1.11 0.28 0.00 -1.09 0.00 0.00 42.92 40.86 2e9x s ASP 169 CO 0.18 -2.34 1.92 -0.33 0.70 0.00 0.00 175.17 175.29 2e9x h GLU 170 N -1.36 1.28 -0.33 2.11 4.39 -0.75 -0.04 114.58 119.89 2e9x h GLU 170 Ca -0.47 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.14 2e9x h GLU 170 Cb 1.31 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2e9x h GLU 170 CO 0.58 0.85 0.13 1.98 -1.16 0.00 0.00 179.01 181.39 2e9x h MET 171 N 1.32 0.49 -0.76 2.33 4.05 -1.93 -1.78 114.93 118.65 2e9x h MET 171 Ca 0.38 -0.09 -0.06 0.00 -0.28 0.00 0.00 59.70 59.65 2e9x h MET 171 Cb -0.10 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.59 2e9x h MET 171 CO -0.10 0.49 0.26 0.93 0.23 0.00 0.00 176.91 178.72 2e9x h GLU 172 N 0.38 1.16 -0.59 0.39 5.08 -1.82 -1.65 114.58 117.54 2e9x h GLU 172 Ca 0.11 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2e9x h GLU 172 Cb 0.18 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2e9x h GLU 172 CO -0.01 0.97 0.23 0.00 -1.00 0.00 0.00 179.01 179.20 2e9x h ARG 173 N 1.12 0.86 -0.61 2.33 3.08 -0.84 0.27 114.38 120.60 2e9x h ARG 173 Ca 0.25 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2e9x h ARG 173 Cb 0.28 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2e9x h ARG 173 CO -0.01 0.71 0.29 0.78 -1.07 0.00 0.00 179.97 180.66 2e9x h GLY 174 N 0.96 0.94 0.85 0.04 0.00 -0.62 -0.75 103.07 104.50 2e9x h GLY 174 Ca 0.20 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2e9x h GLY 174 CO -0.02 0.45 0.03 1.41 0.00 0.00 0.00 176.54 178.41 2e9x h LEU 175 N 0.83 0.38 -0.67 3.11 3.38 -0.43 -1.74 115.31 120.18 2e9x h LEU 175 Ca 0.21 -0.28 0.11 0.00 0.09 0.00 0.00 57.88 58.01 2e9x h LEU 175 Cb 0.13 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2e9x h LEU 175 CO -0.03 0.56 0.27 0.15 0.09 0.00 0.00 178.44 179.49 2e9x h PHE 176 N 0.19 0.47 -0.70 1.13 3.57 -0.24 -0.40 116.94 120.96 2e9x h PHE 176 Ca 0.07 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2e9x h PHE 176 Cb 0.35 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2e9x h PHE 176 CO 0.03 0.12 0.36 0.37 -2.23 0.00 0.00 178.31 176.96 2e9x h GLN 177 N 0.46 0.99 -0.67 1.11 4.15 -0.94 -0.13 115.11 120.09 2e9x h GLN 177 Ca 0.34 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 59.58 2e9x h GLN 177 Cb 0.43 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2e9x h GLN 177 CO -0.32 0.76 0.21 1.15 -1.93 0.00 0.00 178.83 178.70 2e9x h THR 178 N 0.97 1.25 0.01 2.39 2.02 -0.36 -0.23 112.91 118.97 2e9x h THR 178 Ca 0.24 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 2e9x h THR 178 Cb 0.08 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2e9x h THR 178 CO -0.04 0.33 -0.01 1.23 0.37 0.00 0.00 175.52 177.41 2e9x h GLY 179 N 0.97 -0.02 1.01 2.16 0.00 -0.63 -1.84 103.07 104.71 2e9x h GLY 179 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2e9x h GLY 179 CO -0.01 -0.01 0.57 -1.61 0.00 0.00 0.00 176.54 175.49 2e9x h GLN 180 N -0.25 1.18 -0.22 4.80 4.15 -0.78 -2.19 115.11 121.80 2e9x h GLN 180 Ca -0.00 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.35 2e9x h GLN 180 Cb 0.24 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2e9x h GLN 180 CO 0.00 0.79 0.09 -0.22 -1.93 0.00 0.00 178.83 177.57 2e9x h LYS 181 N 1.21 0.20 -0.26 1.69 3.11 -0.92 0.86 116.57 122.46 2e9x h LYS 181 Ca 0.32 -0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 58.07 2e9x h LYS 181 Cb -0.11 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.06 2e9x h LYS 181 CO -0.07 0.13 -0.18 0.78 -2.81 0.00 0.00 179.45 177.30 2e9x h GLY 182 N 0.21 0.49 1.46 5.01 0.00 -1.09 -1.10 103.07 108.06 2e9x h GLY 182 Ca 0.09 -0.36 -0.27 0.00 0.00 0.00 0.00 47.33 46.79 2e9x h GLY 182 CO -0.07 0.33 -1.14 -2.00 0.00 0.00 0.00 176.54 173.66 2e9x h LEU 183 N 0.42 0.63 -0.72 3.11 7.12 -1.10 -2.83 115.31 121.93 2e9x h LEU 183 Ca 0.07 -0.57 -0.12 0.00 0.13 0.00 0.00 57.88 57.39 2e9x h LEU 183 Cb 0.56 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 2e9x h LEU 183 CO 0.04 1.40 -0.32 0.78 -0.13 0.00 0.00 178.44 180.21 2e9x h ASN 184 N 0.20 0.65 -0.77 1.25 -0.26 -0.73 -0.12 115.58 115.81 2e9x h ASN 184 Ca -0.13 -0.26 -0.02 0.00 -0.56 0.00 0.00 56.30 55.33 2e9x h ASN 184 Cb 1.81 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 38.86 2e9x h ASN 184 CO 0.20 0.92 0.40 -0.78 -1.06 0.00 0.00 177.43 177.11 2e9x h ASP 185 N 0.53 0.98 -0.08 5.81 3.58 -1.22 -1.10 116.42 124.91 2e9x h ASP 185 Ca 0.06 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 2e9x h ASP 185 Cb 0.81 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 2e9x h ASP 185 CO 0.07 0.81 0.02 0.15 -2.88 0.00 0.00 179.24 177.41 2e9x h PHE 186 N 1.07 0.14 -0.96 0.28 3.57 -1.19 -1.72 116.94 118.12 2e9x h PHE 186 Ca 0.27 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.77 2e9x h PHE 186 Cb 0.07 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 2e9x h PHE 186 CO 0.00 0.29 0.64 1.96 -2.23 0.00 0.00 178.31 178.97 2e9x h GLN 187 N -0.06 1.25 -0.55 1.11 4.20 -0.76 0.21 115.11 120.51 2e9x h GLN 187 Ca 0.03 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 2e9x h GLN 187 Cb 0.22 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2e9x h GLN 187 CO -0.00 0.82 -0.11 0.00 -0.67 0.00 0.00 178.83 178.87 2e9x h TRP 189 N 0.92 0.51 -0.10 0.00 7.01 -0.58 -1.97 115.95 121.75 2e9x h TRP 189 Ca 0.14 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.17 2e9x h TRP 189 Cb 0.69 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.57 2e9x h TRP 189 CO 0.05 0.35 0.13 1.49 -2.79 0.00 0.00 178.44 177.67 2e9x h GLU 190 N 0.51 0.00 0.01 2.65 4.81 -0.32 -0.61 114.58 121.64 2e9x h GLU 190 Ca 0.14 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.17 2e9x h GLU 190 Cb -0.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2e9x h GLU 190 CO -0.03 0.00 -0.92 0.87 -0.73 0.00 0.00 179.01 178.20 2e9x h LYS 191 N 0.00 0.06 0.00 1.92 1.57 -0.97 -3.51 116.57 115.64 2e9x h LYS 191 Ca 0.05 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2e9x h LYS 191 Cb 0.31 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2e9x h LYS 191 CO -0.00 0.93 0.00 0.41 -0.57 0.00 0.00 179.45 180.22