#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9x n SER 2 N 0.00 -1.94 -4.53 1.61 2.88 -1.26 -4.72 113.62 105.66 2d9x n SER 2 Ca 0.00 0.20 -0.42 0.00 -1.33 0.00 0.00 58.87 57.32 2d9x n SER 2 Cb 0.00 -1.17 -0.05 0.00 -0.75 0.00 0.00 64.21 62.24 2d9x n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9x n SER 3 N -1.83 2.33 0.00 -3.46 7.64 -1.26 -4.55 113.62 112.48 2d9x n SER 3 Ca 0.05 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2d9x n SER 3 Cb 0.56 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 2d9x n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9x n GLY 4 N 6.14 2.20 3.91 0.23 0.00 -1.26 -5.06 105.19 111.34 2d9x n GLY 4 Ca 0.39 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 2d9x n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9x s SER 5 N 0.00 6.23 0.73 1.61 1.04 -1.26 -5.04 113.70 117.01 2d9x s SER 5 Ca 0.00 0.92 -0.16 0.00 0.48 0.00 0.00 55.95 57.20 2d9x s SER 5 Cb 0.00 -2.22 0.01 0.00 0.10 0.00 0.00 66.02 63.91 2d9x s SER 5 CO 0.00 -0.61 0.99 -1.54 0.98 0.00 0.00 173.24 173.06 2d9x n SER 6 N -2.29 0.55 -0.90 7.02 3.41 -1.26 -5.03 113.62 115.12 2d9x n SER 6 Ca 0.01 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 2d9x n SER 6 Cb 0.55 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 2d9x n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9x n GLY 7 N 1.04 3.72 3.77 5.00 0.00 -1.26 -5.14 105.19 112.31 2d9x n GLY 7 Ca 0.13 -2.09 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 2d9x n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9x s GLU 8 N 0.28 2.79 -0.04 1.61 2.56 -1.26 -4.98 118.70 119.66 2d9x s GLU 8 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 54.97 53.79 2d9x s GLU 8 Cb 0.00 -2.59 -0.03 0.00 2.00 0.00 0.00 34.13 33.51 2d9x s GLU 8 CO 0.00 0.49 0.94 -0.80 -0.56 0.00 0.00 175.26 175.33 2d9x s ASN 9 N -2.97 7.27 -0.20 -1.70 0.01 -1.26 -4.77 114.94 111.31 2d9x s ASN 9 Ca 0.30 1.54 -0.14 0.00 -0.71 0.00 0.00 52.86 53.85 2d9x s ASN 9 Cb -0.10 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 2d9x s ASN 9 CO 0.22 -0.29 0.29 -0.69 -1.51 0.00 0.00 177.10 175.12 2d9x s VAL 10 N 1.27 5.28 0.06 1.60 1.01 -1.25 -4.95 120.40 123.41 2d9x s VAL 10 Ca 0.48 0.49 -0.04 0.00 0.00 0.00 0.00 61.98 62.92 2d9x s VAL 10 Cb -0.20 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 2d9x s VAL 10 CO 0.24 0.32 0.06 -0.72 0.00 0.00 0.00 175.10 174.99 2d9x s TYR 11 N 1.02 0.37 0.00 5.22 -0.85 -1.26 0.49 117.35 122.34 2d9x s TYR 11 Ca 0.15 -0.86 0.00 0.00 -0.52 0.00 0.00 57.07 55.83 2d9x s TYR 11 Cb -0.14 -0.26 0.00 0.00 0.38 0.00 0.00 41.96 41.95 2d9x s TYR 11 CO 0.06 -0.44 0.00 0.41 -1.52 0.00 0.00 175.55 174.06 2d9x n GLY 12 N 0.08 1.47 3.53 5.49 0.00 -0.78 -4.99 105.19 110.00 2d9x n GLY 12 Ca -0.15 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2d9x n GLY 12 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d9x s TYR 13 N -2.00 2.63 0.24 1.61 1.51 -1.26 -1.91 117.35 118.17 2d9x s TYR 13 Ca 0.00 0.02 0.08 0.00 -1.01 0.00 0.00 57.07 56.16 2d9x s TYR 13 Cb 0.00 -4.33 -0.04 0.00 -0.11 0.00 0.00 41.96 37.48 2d9x s TYR 13 CO 0.00 -1.59 0.10 -0.51 -1.11 0.00 0.00 175.55 172.44 2d9x s LEU 14 N 4.57 3.55 -0.38 -1.29 1.43 0.10 -4.63 118.68 122.02 2d9x s LEU 14 Ca 0.33 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.86 2d9x s LEU 14 Cb -0.11 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 44.03 2d9x s LEU 14 CO 0.19 -0.00 0.49 -0.04 0.23 0.00 0.00 176.35 177.21 2d9x s MET 15 N -3.65 3.40 -0.13 1.70 -1.94 -1.20 0.84 119.30 118.32 2d9x s MET 15 Ca 0.32 -0.42 -0.08 0.00 -1.71 0.00 0.00 55.69 53.80 2d9x s MET 15 Cb -0.08 -3.88 -0.04 0.00 2.01 0.00 0.00 34.83 32.84 2d9x s MET 15 CO 0.22 -0.75 0.15 0.21 -0.01 0.00 0.00 175.02 174.85 2d9x s LYS 16 N 2.32 3.56 -0.18 2.03 2.20 -0.73 -3.18 119.74 125.76 2d9x s LYS 16 Ca 0.16 -0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.36 2d9x s LYS 16 Cb -0.16 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 32.93 2d9x s LYS 16 CO 0.14 0.71 1.21 -0.47 -0.36 0.00 0.00 175.35 176.58 2d9x s TYR 17 N -0.84 2.96 -0.23 4.03 5.04 -1.15 -0.95 117.35 126.20 2d9x s TYR 17 Ca 0.14 1.12 0.03 0.00 -2.44 0.00 0.00 57.07 55.92 2d9x s TYR 17 Cb -0.12 -3.45 -0.19 0.00 0.35 0.00 0.00 41.96 38.55 2d9x s TYR 17 CO 0.04 -1.41 -0.12 -2.37 -1.34 0.00 0.00 175.55 170.35 2d9x n THR 18 N 5.36 1.51 -3.77 4.34 5.66 -1.20 -4.97 114.28 121.21 2d9x n THR 18 Ca 0.13 -0.62 -0.02 0.00 -3.05 0.00 0.00 64.05 60.50 2d9x n THR 18 Cb 0.45 -1.34 -0.00 0.00 -1.55 0.00 0.00 70.33 67.89 2d9x n THR 18 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2d9x s ASN 19 N -6.46 -0.09 -0.00 1.09 3.84 -1.25 -5.00 114.94 107.06 2d9x s ASN 19 Ca -0.30 -0.40 -0.16 0.00 0.21 0.00 0.00 52.86 52.21 2d9x s ASN 19 Cb 0.08 0.39 -0.09 0.00 -0.55 0.00 0.00 41.25 41.09 2d9x s ASN 19 CO 0.65 -0.74 0.84 0.25 -2.79 0.00 0.00 177.10 175.30 2d9x h LEU 20 N 2.00 -0.47 -0.44 3.21 6.46 -1.98 0.40 115.31 124.49 2d9x h LEU 20 Ca -0.26 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.60 2d9x h LEU 20 Cb 1.22 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 41.18 2d9x h LEU 20 CO 0.29 -0.21 -0.25 1.62 -0.62 0.00 0.00 178.44 179.28 2d9x h VAL 21 N -0.83 0.33 -0.19 1.05 3.04 -2.05 -2.00 116.25 115.60 2d9x h VAL 21 Ca -0.06 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.61 2d9x h VAL 21 Cb 0.43 0.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.03 2d9x h VAL 21 CO 0.09 0.00 0.04 0.74 -1.01 0.00 0.00 177.57 177.43 2d9x h THR 22 N -0.16 1.22 0.00 3.17 2.02 -1.97 -3.48 112.91 113.71 2d9x h THR 22 Ca 0.20 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2d9x h THR 22 Cb 0.48 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2d9x h THR 22 CO -0.53 0.22 0.00 0.61 0.37 0.00 0.00 175.52 176.18 2d9x n GLY 23 N -0.48 1.13 3.42 2.16 0.00 0.14 -4.91 105.19 106.66 2d9x n GLY 23 Ca -0.04 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 2d9x n GLY 23 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d9x s TRP 24 N 0.00 2.35 -0.11 1.61 0.52 -1.26 -3.24 118.94 118.81 2d9x s TRP 24 Ca 0.00 -0.35 -0.03 0.00 0.02 0.00 0.00 56.10 55.74 2d9x s TRP 24 Cb 0.00 -1.22 0.05 0.00 -1.15 0.00 0.00 33.47 31.15 2d9x s TRP 24 CO 0.00 0.41 0.13 -0.65 0.02 0.00 0.00 176.95 176.86 2d9x s GLN 25 N -2.33 0.04 0.36 4.98 -0.21 -0.13 -4.91 119.66 117.45 2d9x s GLN 25 Ca 0.18 0.32 -0.24 0.00 0.02 0.00 0.00 55.36 55.63 2d9x s GLN 25 Cb -0.09 -0.82 -0.13 0.00 1.00 0.00 0.00 33.01 32.97 2d9x s GLN 25 CO 0.08 -0.45 0.66 0.66 -2.12 0.00 0.00 175.29 174.13 2d9x n TYR 26 N 5.31 -0.05 -3.64 0.91 4.01 -1.26 -1.77 117.16 120.66 2d9x n TYR 26 Ca -0.05 0.67 -0.13 0.00 -0.16 0.00 0.00 57.90 58.24 2d9x n TYR 26 Cb 0.50 -2.05 -0.07 0.00 -0.31 0.00 0.00 39.34 37.40 2d9x n TYR 26 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2d9x s ARG 27 N -1.51 0.79 0.39 -0.72 6.06 0.25 -4.78 118.95 119.43 2d9x s ARG 27 Ca 0.62 1.02 -0.24 0.00 -2.50 0.00 0.00 55.73 54.64 2d9x s ARG 27 Cb -0.67 0.34 -0.10 0.00 0.06 0.00 0.00 34.95 34.59 2d9x s ARG 27 CO 0.58 -0.11 1.00 0.12 -2.50 0.00 0.00 175.30 174.39 2d9x s PHE 28 N 0.63 3.37 0.00 5.12 5.36 -0.79 -0.72 117.98 130.95 2d9x s PHE 28 Ca -0.02 1.67 0.01 0.00 -0.96 0.00 0.00 56.93 57.63 2d9x s PHE 28 Cb -0.05 -3.01 -0.01 0.00 -0.34 0.00 0.00 43.02 39.61 2d9x s PHE 28 CO -0.03 -0.31 -0.05 -0.06 -1.46 0.00 0.00 175.22 173.31 2d9x s PHE 29 N -1.77 0.43 -0.37 10.12 0.40 -0.80 -1.20 117.98 124.78 2d9x s PHE 29 Ca 0.57 -0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.78 2d9x s PHE 29 Cb -0.18 -0.27 0.13 0.00 0.51 0.00 0.00 43.02 43.20 2d9x s PHE 29 CO 0.23 -0.02 0.19 0.08 0.70 0.00 0.00 175.22 176.40 2d9x s VAL 30 N -0.26 0.78 0.55 -0.44 1.01 -0.99 -1.87 120.40 119.18 2d9x s VAL 30 Ca 0.00 -1.89 -0.21 0.00 0.00 0.00 0.00 61.98 59.88 2d9x s VAL 30 Cb -0.03 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2d9x s VAL 30 CO -0.00 -0.86 1.29 -0.22 0.00 0.00 0.00 175.10 175.31 2d9x s LEU 31 N 1.00 3.83 -0.33 3.92 2.96 0.18 -3.77 118.68 126.46 2d9x s LEU 31 Ca 0.15 2.60 0.03 0.00 -0.22 0.00 0.00 54.13 56.70 2d9x s LEU 31 Cb -0.22 -4.35 0.09 0.00 0.50 0.00 0.00 46.19 42.22 2d9x s LEU 31 CO -0.08 -1.48 0.04 0.20 -1.32 0.00 0.00 176.35 173.71 2d9x s ASN 32 N -1.17 4.78 0.10 3.68 -0.87 -0.86 -3.89 114.94 116.70 2d9x s ASN 32 Ca 0.72 -2.02 -0.07 0.00 -1.57 0.00 0.00 52.86 49.92 2d9x s ASN 32 Cb -0.36 -1.64 -0.19 0.00 -0.02 0.00 0.00 41.25 39.04 2d9x s ASN 32 CO 0.42 -0.37 1.21 0.78 -2.57 0.00 0.00 177.10 176.58 2d9x h ASN 33 N 7.69 0.57 -0.61 -1.22 2.35 -1.89 1.55 115.58 124.03 2d9x h ASN 33 Ca -0.07 -0.52 -0.09 0.00 -0.55 0.00 0.00 56.30 55.07 2d9x h ASN 33 Cb 1.03 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.19 2d9x h ASN 33 CO 0.53 1.35 0.04 1.05 -1.65 0.00 0.00 177.43 178.74 2d9x h GLU 34 N 0.19 1.06 0.01 0.81 4.11 -1.93 -3.33 114.58 115.50 2d9x h GLU 34 Ca -0.12 -0.32 -0.41 0.00 0.07 0.00 0.00 59.36 58.59 2d9x h GLU 34 Cb 1.77 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.85 2d9x h GLU 34 CO 0.19 1.02 -2.33 0.00 0.07 0.00 0.00 179.01 177.96 2d9x n ALA 35 N -2.48 1.19 -0.16 1.06 0.00 -1.24 -5.05 120.51 113.83 2d9x n ALA 35 Ca 0.03 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.48 2d9x n ALA 35 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2d9x n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9x n GLY 36 N 1.60 1.09 3.02 0.00 0.00 0.53 -5.07 105.19 106.36 2d9x n GLY 36 Ca -0.48 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 2d9x n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d9x s LEU 37 N -0.06 1.67 -0.39 0.99 1.43 -1.07 -3.39 118.68 117.86 2d9x s LEU 37 Ca 0.00 -0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 52.68 2d9x s LEU 37 Cb 0.00 -0.73 0.01 0.00 0.03 0.00 0.00 46.19 45.49 2d9x s LEU 37 CO 0.00 0.04 0.42 -0.22 0.23 0.00 0.00 176.35 176.82 2d9x s LEU 38 N 0.51 4.66 0.47 1.79 2.96 -0.61 -2.03 118.68 126.43 2d9x s LEU 38 Ca -0.10 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 53.41 2d9x s LEU 38 Cb -0.13 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.15 2d9x s LEU 38 CO 0.02 -0.48 0.21 -1.61 -1.32 0.00 0.00 176.35 173.18 2d9x s GLU 39 N 2.12 2.23 -0.26 1.98 2.02 -1.25 -0.81 118.70 124.73 2d9x s GLU 39 Ca 0.13 -2.01 -0.14 0.00 0.02 0.00 0.00 54.97 52.97 2d9x s GLU 39 Cb -0.17 -1.93 0.08 0.00 0.10 0.00 0.00 34.13 32.22 2d9x s GLU 39 CO 0.13 -0.32 0.63 1.52 0.02 0.00 0.00 175.26 177.23 2d9x s TYR 40 N -2.71 -1.03 0.06 1.61 -0.85 -1.14 -2.35 117.35 110.93 2d9x s TYR 40 Ca 0.31 2.01 0.07 0.00 -0.52 0.00 0.00 57.07 58.94 2d9x s TYR 40 Cb 0.01 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 42.91 2d9x s TYR 40 CO 0.18 -0.52 -0.15 -0.06 -1.52 0.00 0.00 175.55 173.48 2d9x s PHE 41 N 1.84 2.63 0.27 -3.49 0.40 -0.34 -2.73 117.98 116.56 2d9x s PHE 41 Ca -0.09 -0.21 0.06 0.00 -0.60 0.00 0.00 56.93 56.09 2d9x s PHE 41 Cb -0.07 -1.46 0.77 0.00 0.51 0.00 0.00 43.02 42.77 2d9x s PHE 41 CO -0.18 0.32 1.29 0.28 0.70 0.00 0.00 175.22 177.63 2d9x n VAL 42 N 1.30 -0.35 -3.58 -0.44 0.31 -1.26 -1.89 118.33 112.42 2d9x n VAL 42 Ca -0.16 1.77 -0.14 0.00 -0.01 0.00 0.00 64.34 65.81 2d9x n VAL 42 Cb 0.52 -2.67 -0.05 0.00 -0.91 0.00 0.00 33.84 30.73 2d9x n VAL 42 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2d9x s ASN 43 N -4.89 -0.43 0.18 4.52 0.02 -1.26 -3.94 114.94 109.14 2d9x s ASN 43 Ca -0.10 0.17 -0.23 0.00 -1.02 0.00 0.00 52.86 51.68 2d9x s ASN 43 Cb 0.25 0.49 0.08 0.00 0.02 0.00 0.00 41.25 42.09 2d9x s ASN 43 CO 0.64 -0.71 1.57 -0.08 0.02 0.00 0.00 177.10 178.55 2d9x h GLU 44 N 2.82 -0.18 -0.79 -0.60 4.81 -1.94 0.17 114.58 118.87 2d9x h GLU 44 Ca -0.31 0.01 0.33 0.00 -0.13 0.00 0.00 59.36 59.26 2d9x h GLU 44 Cb 1.21 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 30.50 2d9x h GLU 44 CO 0.41 -0.12 0.43 1.04 -0.73 0.00 0.00 179.01 180.04 2d9x n GLN 45 N -5.42 -0.04 -2.17 1.92 6.02 -1.26 0.13 117.38 116.56 2d9x n GLN 45 Ca 0.03 1.05 -0.39 0.00 -0.01 0.00 0.00 57.00 57.69 2d9x n GLN 45 Cb 0.35 -1.90 0.03 0.00 1.02 0.00 0.00 30.24 29.74 2d9x n GLN 45 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2d9x n SER 46 N -4.70 7.17 0.03 1.08 2.88 0.61 -4.60 113.62 116.09 2d9x n SER 46 Ca 0.29 -3.79 -0.10 0.00 -1.33 0.00 0.00 58.87 53.95 2d9x n SER 46 Cb 1.00 -1.03 -0.13 0.00 -0.75 0.00 0.00 64.21 63.31 2d9x n SER 46 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2d9x h ARG 47 N 3.25 0.06 0.02 -1.46 0.11 0.10 -3.37 114.38 113.09 2d9x h ARG 47 Ca 0.53 -0.09 -0.05 0.00 0.10 0.00 0.00 59.98 60.46 2d9x h ARG 47 Cb 0.18 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2d9x h ARG 47 CO 1.31 0.85 -0.20 -0.91 0.10 0.00 0.00 179.97 181.12 2d9x h ASN 48 N 0.02 0.14 -1.75 0.08 2.35 -1.81 -3.47 115.58 111.13 2d9x h ASN 48 Ca -0.16 -0.88 -0.49 0.00 -0.55 0.00 0.00 56.30 54.22 2d9x h ASN 48 Cb 1.91 -0.04 0.25 0.00 0.05 0.00 0.00 38.32 40.48 2d9x h ASN 48 CO 0.12 1.01 -1.91 1.67 -1.65 0.00 0.00 177.43 176.67 2d9x n GLN 49 N -4.52 -0.57 -1.69 0.81 7.27 -1.26 -4.76 117.38 112.66 2d9x n GLN 49 Ca -0.10 -0.16 -0.44 0.00 0.07 0.00 0.00 57.00 56.37 2d9x n GLN 49 Cb 0.52 -1.30 -0.04 0.00 2.41 0.00 0.00 30.24 31.83 2d9x n GLN 49 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2d9x n LYS 50 N 0.63 2.39 -2.22 3.69 3.00 -1.26 -4.92 118.16 119.46 2d9x n LYS 50 Ca -0.00 0.86 -0.41 0.00 -0.00 0.00 0.00 58.31 58.75 2d9x n LYS 50 Cb 0.67 -2.65 -0.03 0.00 0.00 0.00 0.00 35.03 33.02 2d9x n LYS 50 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2d9x s PRO 51 N 0.90 4.38 0.25 1.64 0.04 -1.26 -4.93 135.00 136.02 2d9x s PRO 51 Ca 0.76 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.82 2d9x s PRO 51 Cb -0.61 -3.21 0.43 0.00 0.04 0.00 0.00 34.50 31.15 2d9x s PRO 51 CO 0.37 -0.27 1.80 0.00 0.04 0.00 0.00 177.00 178.94 2d9x h ARG 52 N 5.57 0.75 -2.25 4.56 2.47 -1.87 -3.44 114.38 120.17 2d9x h ARG 52 Ca -0.44 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.16 2d9x h ARG 52 Cb 1.21 -0.17 -0.20 0.00 -1.65 0.00 0.00 29.97 29.16 2d9x h ARG 52 CO 0.78 0.50 0.06 0.20 0.56 0.00 0.00 179.97 182.07 2d9x s GLY 53 N -3.32 -0.47 0.08 0.04 0.00 -1.25 -5.06 107.32 97.33 2d9x s GLY 53 Ca -0.12 1.26 0.06 0.00 0.00 0.00 0.00 44.72 45.92 2d9x s GLY 53 CO 0.78 0.96 -0.17 -0.51 0.00 0.00 0.00 173.10 174.17 2d9x s THR 54 N -0.80 1.33 -0.03 0.90 -4.23 -1.26 -2.91 115.64 108.64 2d9x s THR 54 Ca -0.08 -1.35 -0.01 0.00 -1.18 0.00 0.00 61.69 59.06 2d9x s THR 54 Cb -0.02 -1.24 0.03 0.00 1.34 0.00 0.00 72.50 72.61 2d9x s THR 54 CO 0.06 -0.13 0.05 -0.22 -0.54 0.00 0.00 174.62 173.84 2d9x s LEU 55 N -1.71 0.43 0.60 4.79 2.96 0.01 -4.98 118.68 120.77 2d9x s LEU 55 Ca 0.01 0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 53.81 2d9x s LEU 55 Cb -0.10 -0.12 -0.03 0.00 0.50 0.00 0.00 46.19 46.44 2d9x s LEU 55 CO 0.03 -0.21 1.17 -1.10 -1.32 0.00 0.00 176.35 174.92 2d9x s GLN 56 N 1.84 2.98 -0.17 1.98 -0.21 -1.26 -1.58 119.66 123.24 2d9x s GLN 56 Ca 0.01 1.71 0.02 0.00 0.02 0.00 0.00 55.36 57.12 2d9x s GLN 56 Cb -0.12 -1.94 -0.11 0.00 1.00 0.00 0.00 33.01 31.83 2d9x s GLN 56 CO -0.03 -1.17 -0.14 1.28 -2.12 0.00 0.00 175.29 173.11 2d9x n LEU 57 N -1.72 2.78 -4.44 2.90 4.77 -1.22 -4.84 117.00 115.24 2d9x n LEU 57 Ca 0.13 -0.08 -0.45 0.00 -0.03 0.00 0.00 56.01 55.57 2d9x n LEU 57 Cb 0.50 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.92 2d9x n LEU 57 CO 0.44 0.76 2.10 0.00 -1.33 0.00 0.00 177.39 179.36 2d9x n ALA 58 N -2.96 0.30 -1.11 -1.18 0.00 -1.26 0.11 120.51 114.41 2d9x n ALA 58 Ca -0.29 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2d9x n ALA 58 Cb 0.83 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2d9x n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d9x n GLY 59 N 6.72 1.10 3.95 0.00 0.00 -1.25 -4.76 105.19 110.96 2d9x n GLY 59 Ca 0.62 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 2d9x n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d9x s ALA 60 N -2.16 4.40 -0.02 4.61 0.00 0.31 -2.36 121.76 126.55 2d9x s ALA 60 Ca 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.18 2d9x s ALA 60 Cb 0.00 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.90 2d9x s ALA 60 CO 0.00 -0.43 -0.05 0.08 0.00 0.00 0.00 175.76 175.36 2d9x s VAL 61 N -2.54 0.46 -0.26 0.00 1.01 -1.25 -4.94 120.40 112.89 2d9x s VAL 61 Ca 0.51 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.26 2d9x s VAL 61 Cb -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2d9x s VAL 61 CO 0.31 0.16 0.02 -0.63 0.00 0.00 0.00 175.10 174.96 2d9x s ILE 62 N 0.31 3.61 -0.37 2.22 1.09 -1.26 0.23 121.20 127.03 2d9x s ILE 62 Ca -0.04 -0.64 0.04 0.00 -1.10 0.00 0.00 60.65 58.91 2d9x s ILE 62 Cb -0.07 -2.78 0.11 0.00 -1.06 0.00 0.00 42.46 38.66 2d9x s ILE 62 CO -0.00 0.23 0.10 -0.55 -0.10 0.00 0.00 174.94 174.62 2d9x s SER 63 N 1.47 4.60 -0.03 3.58 0.15 -1.04 -4.98 113.70 117.45 2d9x s SER 63 Ca 0.03 -2.29 -0.30 0.00 0.70 0.00 0.00 55.95 54.09 2d9x s SER 63 Cb -0.16 -1.56 -0.05 0.00 -1.71 0.00 0.00 66.02 62.54 2d9x s SER 63 CO -0.00 -0.35 1.47 -2.16 1.20 0.00 0.00 173.24 173.40 2d9x s PRO 64 N 0.72 4.24 0.08 5.44 0.04 -1.26 -2.99 135.00 141.27 2d9x s PRO 64 Ca 0.12 2.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 2d9x s PRO 64 Cb -0.20 -3.72 -0.05 0.00 0.04 0.00 0.00 34.50 30.57 2d9x s PRO 64 CO -0.08 -0.68 1.10 0.45 0.04 0.00 0.00 177.00 177.83 2d9x s SER 65 N 2.34 7.23 0.14 6.66 0.15 -1.23 -4.94 113.70 124.05 2d9x s SER 65 Ca 0.66 1.93 0.11 0.00 0.70 0.00 0.00 55.95 59.35 2d9x s SER 65 Cb -0.31 -2.58 -0.13 0.00 -1.71 0.00 0.00 66.02 61.29 2d9x s SER 65 CO 0.26 -0.32 1.19 0.44 1.20 0.00 0.00 173.24 176.01 2d9x h ASP 66 N 6.29 0.00 0.00 5.45 5.19 -1.94 -3.39 116.42 128.03 2d9x h ASP 66 Ca -0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2d9x h ASP 66 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2d9x h ASP 66 CO 0.77 0.82 0.00 -0.62 -3.12 0.00 0.00 179.24 177.08 2d9x n GLU 67 N -3.22 0.00 -3.43 3.56 -0.58 -1.26 -4.28 120.64 111.43 2d9x n GLU 67 Ca -0.03 0.92 -0.37 0.00 -0.42 0.00 0.00 57.16 57.26 2d9x n GLU 67 Cb 0.89 -1.42 -0.06 0.00 -0.57 0.00 0.00 31.44 30.28 2d9x n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2d9x s ASP 68 N -3.00 6.58 0.29 1.62 1.01 -1.26 -4.97 116.67 116.94 2d9x s ASP 68 Ca 0.00 0.68 -0.00 0.00 0.71 0.00 0.00 52.55 53.94 2d9x s ASP 68 Cb 0.00 -2.24 0.67 0.00 1.01 0.00 0.00 42.92 42.36 2d9x s ASP 68 CO 0.00 0.06 1.51 -1.20 0.21 0.00 0.00 175.17 175.75 2d9x n SER 69 N 3.53 -0.17 -4.25 0.27 7.64 -1.26 -3.43 113.62 115.95 2d9x n SER 69 Ca -0.10 1.64 -0.40 0.00 1.01 0.00 0.00 58.87 61.03 2d9x n SER 69 Cb 0.52 -0.58 -0.10 0.00 -1.01 0.00 0.00 64.21 63.04 2d9x n SER 69 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2d9x s HIS 70 N -6.02 3.35 -0.08 1.43 3.76 -1.26 -4.71 115.29 111.77 2d9x s HIS 70 Ca -0.13 -1.62 -0.30 0.00 -0.15 0.00 0.00 55.06 52.87 2d9x s HIS 70 Cb 0.28 -2.93 0.11 0.00 1.11 0.00 0.00 32.58 31.14 2d9x s HIS 70 CO 0.75 -0.85 0.88 0.99 -0.85 0.00 0.00 174.74 175.66 2d9x s THR 71 N 1.39 0.00 -0.25 1.30 2.01 -1.22 -4.54 115.64 114.33 2d9x s THR 71 Ca 0.03 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 2d9x s THR 71 Cb -0.23 -1.00 0.17 0.00 0.01 0.00 0.00 72.50 71.45 2d9x s THR 71 CO 0.01 0.00 1.25 0.72 -0.69 0.00 0.00 174.62 175.91 2d9x s PHE 72 N -1.83 -0.16 0.05 4.92 -0.71 -1.20 -3.56 117.98 115.49 2d9x s PHE 72 Ca -0.02 0.31 0.07 0.00 -1.04 0.00 0.00 56.93 56.25 2d9x s PHE 72 Cb -0.01 0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 42.25 2d9x s PHE 72 CO -0.00 -0.13 -0.18 0.95 -1.34 0.00 0.00 175.22 174.51 2d9x s THR 73 N -0.80 1.48 -0.57 -4.49 -4.23 -1.16 -2.86 115.64 103.00 2d9x s THR 73 Ca 0.05 -1.17 -0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2d9x s THR 73 Cb -0.02 -1.31 0.15 0.00 1.34 0.00 0.00 72.50 72.66 2d9x s THR 73 CO -0.06 0.10 0.36 -0.69 -0.54 0.00 0.00 174.62 173.78 2d9x s VAL 74 N -0.87 3.24 0.97 2.29 1.01 -0.97 -2.50 120.40 123.57 2d9x s VAL 74 Ca 0.05 -3.07 -0.16 0.00 0.00 0.00 0.00 61.98 58.80 2d9x s VAL 74 Cb -0.09 -3.16 0.25 0.00 0.00 0.00 0.00 36.38 33.38 2d9x s VAL 74 CO 0.02 -0.84 0.69 0.59 0.00 0.00 0.00 175.10 175.56 2d9x n ASN 75 N 3.38 -2.77 -3.72 3.32 3.02 0.14 -2.67 115.26 115.96 2d9x n ASN 75 Ca 0.06 -0.78 -0.14 0.00 -0.03 0.00 0.00 54.58 53.70 2d9x n ASN 75 Cb 0.36 -0.71 -0.08 0.00 -0.61 0.00 0.00 39.78 38.74 2d9x n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d9x s ALA 76 N -2.50 -0.92 0.16 5.41 0.00 0.23 -3.76 121.76 120.37 2d9x s ALA 76 Ca 0.49 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.74 2d9x s ALA 76 Cb -0.07 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.19 2d9x s ALA 76 CO 0.39 -0.30 1.81 0.00 0.00 0.00 0.00 175.76 177.66 2d9x h ALA 77 N 3.65 0.61 -0.23 0.00 0.00 -1.77 -2.91 119.26 118.61 2d9x h ALA 77 Ca -0.29 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2d9x h ALA 77 Cb 1.17 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2d9x h ALA 77 CO 0.41 0.08 -0.02 0.77 0.00 0.00 0.00 179.25 180.48 2d9x h SER 78 N 0.64 -0.13 0.00 0.00 0.02 -1.95 -3.46 113.55 108.66 2d9x h SER 78 Ca 0.17 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2d9x h SER 78 Cb -0.03 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2d9x h SER 78 CO -0.03 -0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.23 2d9x n GLY 79 N -1.20 0.05 2.97 -3.77 0.00 -1.10 -5.17 105.19 96.96 2d9x n GLY 79 Ca -0.02 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 2d9x n GLY 79 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9x s GLU 80 N 0.00 0.30 0.09 1.61 2.56 -1.25 -4.98 118.70 117.03 2d9x s GLU 80 Ca 0.00 -0.41 0.08 0.00 0.00 0.00 0.00 54.97 54.64 2d9x s GLU 80 Cb 0.00 -0.10 -0.03 0.00 2.00 0.00 0.00 34.13 35.99 2d9x s GLU 80 CO 0.00 0.02 -0.22 -1.14 -0.56 0.00 0.00 175.26 173.36 2d9x s GLN 81 N -0.86 1.21 -0.15 4.30 0.74 -1.26 -0.60 119.66 123.03 2d9x s GLN 81 Ca -0.07 -1.13 0.02 0.00 0.05 0.00 0.00 55.36 54.22 2d9x s GLN 81 Cb -0.06 -1.47 0.01 0.00 1.10 0.00 0.00 33.01 32.59 2d9x s GLN 81 CO -0.00 0.35 -0.20 0.71 -0.55 0.00 0.00 175.29 175.60 2d9x s TYR 82 N -1.08 2.71 -0.72 1.67 1.51 -1.09 -4.94 117.35 115.41 2d9x s TYR 82 Ca 0.07 -1.30 -0.16 0.00 -1.01 0.00 0.00 57.07 54.67 2d9x s TYR 82 Cb -0.10 -1.85 0.16 0.00 -0.11 0.00 0.00 41.96 40.07 2d9x s TYR 82 CO 0.04 -0.60 0.74 0.21 -1.11 0.00 0.00 175.55 174.83 2d9x s LYS 83 N 0.87 3.34 0.45 -0.62 2.20 -1.26 -2.29 119.74 122.42 2d9x s LYS 83 Ca -0.05 -1.94 0.05 0.00 -0.36 0.00 0.00 55.97 53.67 2d9x s LYS 83 Cb -0.15 -4.43 -0.05 0.00 -1.51 0.00 0.00 37.83 31.69 2d9x s LYS 83 CO -0.03 -1.42 0.04 -0.51 -0.36 0.00 0.00 175.35 173.07 2d9x s LEU 84 N 1.41 2.72 -0.12 5.43 1.43 -1.14 -2.95 118.68 125.47 2d9x s LEU 84 Ca 0.15 -1.42 -0.09 0.00 -1.03 0.00 0.00 54.13 51.74 2d9x s LEU 84 Cb -0.17 -0.92 0.04 0.00 0.03 0.00 0.00 46.19 45.17 2d9x s LEU 84 CO -0.03 -0.61 0.31 -0.60 0.23 0.00 0.00 176.35 175.66 2d9x s ARG 85 N -3.80 0.33 0.67 1.70 3.52 -1.19 -3.22 118.95 116.95 2d9x s ARG 85 Ca 0.27 0.52 -0.11 0.00 -0.13 0.00 0.00 55.73 56.27 2d9x s ARG 85 Cb 0.06 0.06 -0.01 0.00 -1.56 0.00 0.00 34.95 33.51 2d9x s ARG 85 CO 0.14 -0.09 1.06 0.00 -0.81 0.00 0.00 175.30 175.59 2d9x s ALA 86 N 0.66 2.92 0.51 6.12 0.00 -1.26 -3.26 121.76 127.45 2d9x s ALA 86 Ca -0.04 -0.14 0.19 0.00 0.00 0.00 0.00 51.96 51.97 2d9x s ALA 86 Cb -0.05 -3.08 1.29 0.00 0.00 0.00 0.00 23.12 21.27 2d9x s ALA 86 CO -0.04 -0.97 2.08 0.00 0.00 0.00 0.00 175.76 176.83 2d9x h THR 87 N -0.53 0.90 -2.14 0.00 1.03 -1.89 -3.46 112.91 106.82 2d9x h THR 87 Ca -0.44 -0.02 0.07 0.00 -0.01 0.00 0.00 66.41 66.01 2d9x h THR 87 Cb 1.22 0.85 -0.01 0.00 -1.07 0.00 0.00 68.15 69.13 2d9x h THR 87 CO 0.61 0.01 0.28 -0.67 -0.01 0.00 0.00 175.52 175.74 2d9x n ASP 88 N -4.47 -0.92 0.26 0.00 -0.08 -1.26 -5.00 116.55 105.07 2d9x n ASP 88 Ca 0.03 -1.51 0.13 0.00 -1.51 0.00 0.00 54.79 51.92 2d9x n ASP 88 Cb 0.30 1.51 0.67 0.00 2.34 0.00 0.00 41.12 45.94 2d9x n ASP 88 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d9x h ALA 89 N 2.00 1.15 0.02 -1.67 0.00 -1.89 0.21 119.26 119.08 2d9x h ALA 89 Ca -0.14 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 2d9x h ALA 89 Cb 0.61 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.40 2d9x h ALA 89 CO 0.19 0.17 -1.07 -0.22 0.00 0.00 0.00 179.25 178.32 2d9x h LYS 90 N 0.00 0.67 0.00 0.00 3.64 -1.95 -3.25 116.57 115.68 2d9x h LYS 90 Ca -0.00 -0.75 -0.04 0.00 -1.27 0.00 0.00 60.65 58.59 2d9x h LYS 90 Cb 0.47 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2d9x h LYS 90 CO 0.02 1.32 -0.42 1.49 -2.27 0.00 0.00 179.45 179.58 2d9x h GLU 91 N 0.37 0.00 0.33 1.90 4.57 -1.88 -3.33 114.58 116.53 2d9x h GLU 91 Ca -0.13 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2d9x h GLU 91 Cb 1.72 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.29 2d9x h GLU 91 CO 0.21 0.14 -0.29 -0.09 -1.18 0.00 0.00 179.01 177.79 2d9x h ARG 92 N 0.00 -0.61 -0.76 1.92 1.12 -0.99 -1.81 114.38 113.24 2d9x h ARG 92 Ca -0.01 0.04 0.04 0.00 -1.11 0.00 0.00 59.98 58.94 2d9x h ARG 92 Cb 1.13 0.14 -0.05 0.00 -0.01 0.00 0.00 29.97 31.18 2d9x h ARG 92 CO 0.02 -0.41 0.47 -0.56 -3.11 0.00 0.00 179.97 176.39 2d9x h GLN 93 N -0.63 0.88 -0.12 0.20 3.07 -1.69 -1.56 115.11 115.25 2d9x h GLN 93 Ca -0.02 -0.05 0.05 0.00 0.09 0.00 0.00 58.65 58.71 2d9x h GLN 93 Cb 0.56 -0.20 -0.06 0.00 0.08 0.00 0.00 27.48 27.87 2d9x h GLN 93 CO -0.03 0.58 -0.24 1.25 0.09 0.00 0.00 178.83 180.48 2d9x h HIS 94 N 0.91 -0.63 0.90 0.06 2.76 -1.59 0.23 115.15 117.78 2d9x h HIS 94 Ca 0.32 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.47 2d9x h HIS 94 Cb 0.07 0.30 0.01 0.00 1.55 0.00 0.00 27.41 29.34 2d9x h HIS 94 CO -0.04 -0.32 -0.43 -1.49 -1.30 0.00 0.00 177.93 174.35 2d9x h TRP 95 N -0.30 -1.12 -0.78 5.26 4.06 -1.01 0.14 115.95 122.20 2d9x h TRP 95 Ca 0.10 -0.03 0.18 0.00 2.06 0.00 0.00 58.89 61.20 2d9x h TRP 95 Cb 0.45 0.37 -0.12 0.00 -1.00 0.00 0.00 29.16 28.86 2d9x h TRP 95 CO -0.33 -0.69 0.20 0.28 -3.56 0.00 0.00 178.44 174.33 2d9x h VAL 96 N -1.22 0.46 0.06 1.49 2.07 -1.14 0.33 116.25 118.30 2d9x h VAL 96 Ca -0.12 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2d9x h VAL 96 Cb 0.93 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2d9x h VAL 96 CO 0.20 0.05 -0.03 -1.28 0.02 0.00 0.00 177.57 176.53 2d9x h SER 97 N 0.26 -0.07 -0.92 0.57 0.87 -0.39 -1.43 113.55 112.45 2d9x h SER 97 Ca 0.46 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 61.19 2d9x h SER 97 Cb 0.82 0.02 -0.17 0.00 -0.44 0.00 0.00 62.40 62.63 2d9x h SER 97 CO -0.55 -0.03 -0.25 0.54 -0.53 0.00 0.00 176.83 176.01 2d9x n ARG 98 N -2.30 -0.11 0.01 2.24 5.12 0.49 0.51 116.66 122.62 2d9x n ARG 98 Ca -0.01 1.43 -0.11 0.00 -1.93 0.00 0.00 57.85 57.22 2d9x n ARG 98 Cb 0.03 -2.13 -0.06 0.00 -1.16 0.00 0.00 32.46 29.15 2d9x n ARG 98 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2d9x h LEU 99 N 0.00 0.05 -2.00 0.55 3.38 -1.00 -0.81 115.31 115.48 2d9x h LEU 99 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2d9x h LEU 99 Cb 0.65 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2d9x h LEU 99 CO -0.94 0.04 0.06 1.56 0.09 0.00 0.00 178.44 179.25 2d9x h GLN 100 N 0.07 0.00 0.00 1.13 4.20 0.12 0.13 115.11 120.76 2d9x h GLN 100 Ca 0.03 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.54 2d9x h GLN 100 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2d9x h GLN 100 CO -0.02 0.00 -1.05 0.82 -0.67 0.00 0.00 178.83 177.91 2d9x h ILE 101 N 0.00 1.06 -0.48 2.54 2.04 0.25 -3.23 117.51 119.69 2d9x h ILE 101 Ca 0.00 -2.21 -0.08 0.00 1.00 0.00 0.00 64.86 63.57 2d9x h ILE 101 Cb 0.12 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 2d9x h ILE 101 CO 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 178.15 178.51 2d9x h THR 103 N 0.72 1.23 0.00 0.00 1.03 -0.96 -2.26 112.91 112.67 2d9x h THR 103 Ca 0.14 -0.54 0.00 0.00 -0.01 0.00 0.00 66.41 65.99 2d9x h THR 103 Cb 0.53 0.15 0.00 0.00 -1.07 0.00 0.00 68.15 67.76 2d9x h THR 103 CO 0.03 0.25 -0.14 -0.61 -0.01 0.00 0.00 175.52 175.03 2d9x h GLN 104 N 1.09 0.00 -0.75 0.00 4.15 -1.53 -2.21 115.11 115.86 2d9x h GLN 104 Ca 0.28 0.00 0.22 0.00 0.77 0.00 0.00 58.65 59.92 2d9x h GLN 104 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 2d9x h GLN 104 CO -0.05 0.00 1.06 1.25 -1.93 0.00 0.00 178.83 179.16 2d9x h HIS 105 N -0.86 0.00 0.00 3.99 2.76 -0.07 0.28 115.15 121.25 2d9x h HIS 105 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2d9x h HIS 105 Cb 0.14 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2d9x h HIS 105 CO -0.06 0.00 -0.52 0.72 -1.30 0.00 0.00 177.93 176.77 2d9x n HIS 106 N -3.16 0.62 -0.21 5.26 8.25 -0.85 -2.94 115.22 122.18 2d9x n HIS 106 Ca 0.17 0.27 0.30 0.00 -0.26 0.00 0.00 57.72 58.20 2d9x n HIS 106 Cb 1.29 -0.63 0.73 0.00 1.12 0.00 0.00 29.99 32.50 2d9x n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d9x h THR 107 N -0.84 0.43 0.00 1.59 1.03 -0.51 -0.70 112.91 113.91 2d9x h THR 107 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 66.41 66.35 2d9x h THR 107 Cb 0.52 0.47 -0.01 0.00 -1.07 0.00 0.00 68.15 68.07 2d9x h THR 107 CO 0.00 0.00 -0.27 -0.08 -0.01 0.00 0.00 175.52 175.16 2d9x h GLU 108 N 0.00 0.00 -1.00 0.00 4.57 -0.70 -3.34 114.58 114.11 2d9x h GLU 108 Ca 0.46 0.00 0.22 0.00 -1.18 0.00 0.00 59.36 58.86 2d9x h GLU 108 Cb 1.93 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 30.41 2d9x h GLU 108 CO -0.00 0.92 0.62 0.00 -1.18 0.00 0.00 179.01 179.36 2d9x h ALA 109 N -0.18 1.83 -1.64 2.92 0.00 -1.06 -3.41 119.26 117.71 2d9x h ALA 109 Ca -0.07 0.08 -0.71 0.00 0.00 0.00 0.00 54.91 54.21 2d9x h ALA 109 Cb 0.99 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.76 2d9x h ALA 109 CO -0.04 -0.23 0.97 -0.89 0.00 0.00 0.00 179.25 179.06 2d9x n ILE 110 N -4.76 0.37 0.00 0.00 5.41 -0.51 -4.35 119.36 115.52 2d9x n ILE 110 Ca 0.24 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.92 2d9x n ILE 110 Cb 0.67 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 2d9x n ILE 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d9x n GLY 111 N 4.36 0.76 3.79 7.39 0.00 -1.26 -4.94 105.19 115.29 2d9x n GLY 111 Ca 0.26 -1.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 2d9x n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9x s LYS 112 N 0.00 2.39 0.23 1.61 -0.14 -1.26 -5.12 119.74 117.45 2d9x s LYS 112 Ca 0.00 -1.64 -0.17 0.00 -1.36 0.00 0.00 55.97 52.80 2d9x s LYS 112 Cb 0.00 -2.19 -0.08 0.00 -1.68 0.00 0.00 37.83 33.88 2d9x s LYS 112 CO 0.00 -0.08 0.68 0.54 -0.76 0.00 0.00 175.35 175.73 2d9x s ASN 113 N -3.98 6.93 -0.58 2.83 2.20 -1.26 -4.88 114.94 116.20 2d9x s ASN 113 Ca 0.43 1.29 -0.02 0.00 -0.94 0.00 0.00 52.86 53.62 2d9x s ASN 113 Cb -0.01 -2.37 0.38 0.00 -2.00 0.00 0.00 41.25 37.26 2d9x s ASN 113 CO 0.25 -0.00 2.04 -3.20 -2.94 0.00 0.00 177.10 173.24 2d9x n ASN 114 N 0.48 7.38 -4.79 3.54 5.15 -1.26 -4.99 115.26 120.78 2d9x n ASN 114 Ca -0.02 -3.60 -0.32 0.00 -0.60 0.00 0.00 54.58 50.05 2d9x n ASN 114 Cb 0.52 -1.00 0.06 0.00 -0.53 0.00 0.00 39.78 38.82 2d9x n ASN 114 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2d9x s SER 115 N -1.27 5.10 0.00 1.20 1.04 -1.26 -5.03 113.70 113.47 2d9x s SER 115 Ca 0.56 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.79 2d9x s SER 115 Cb 0.44 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2d9x s SER 115 CO -0.02 -1.64 0.00 0.61 0.98 0.00 0.00 173.24 173.18 2d9x n GLY 116 N -1.26 1.99 0.05 7.32 0.00 -1.26 -4.94 105.19 107.09 2d9x n GLY 116 Ca 0.09 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2d9x n GLY 116 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9x n PRO 117 N 0.00 0.07 -0.40 1.61 -0.04 -1.26 -3.70 135.00 131.27 2d9x n PRO 117 Ca 0.00 0.32 0.34 0.00 -0.04 0.00 0.00 63.50 64.12 2d9x n PRO 117 Cb 0.00 -1.64 0.56 0.00 -0.04 0.00 0.00 33.50 32.37 2d9x n PRO 117 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d9x n SER 118 N -1.78 0.14 0.00 3.54 3.41 -1.26 -3.36 113.62 114.32 2d9x n SER 118 Ca 0.03 1.06 -0.00 0.00 -0.26 0.00 0.00 58.87 59.70 2d9x n SER 118 Cb 0.19 -0.52 -0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2d9x n SER 118 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9x n SER 119 N -4.18 0.06 0.00 4.04 2.88 -1.24 -5.24 113.62 109.93 2d9x n SER 119 Ca 0.33 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2d9x n SER 119 Cb 1.30 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 64.68 2d9x n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42