#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jr2 s LYS 3 N 0.00 3.35 0.56 1.09 -2.85 -1.26 -4.95 119.74 115.68 3jr2 s LYS 3 Ca 0.00 0.99 -0.09 0.00 -1.00 0.00 0.00 55.97 55.87 3jr2 s LYS 3 Cb 0.00 -2.05 0.14 0.00 -2.06 0.00 0.00 37.83 33.86 3jr2 s LYS 3 CO 0.00 -0.77 0.31 -2.30 0.10 0.00 0.00 175.35 172.69 3jr2 n PRO 4 N -2.47 -2.48 -4.09 1.78 -0.02 -1.25 -4.96 135.00 121.52 3jr2 n PRO 4 Ca 0.07 -0.52 -0.23 0.00 -2.02 0.00 0.00 63.50 60.80 3jr2 n PRO 4 Cb 0.53 -0.74 -0.17 0.00 -0.02 0.00 0.00 33.50 33.11 3jr2 n PRO 4 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3jr2 s ILE 6 N -1.37 0.72 -0.08 4.25 -1.09 -1.26 -4.90 121.20 117.48 3jr2 s ILE 6 Ca 0.24 -0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.53 3jr2 s ILE 6 Cb -0.04 -0.76 0.00 0.00 -1.58 0.00 0.00 42.46 40.08 3jr2 s ILE 6 CO 0.20 0.29 -0.21 -1.58 -1.23 0.00 0.00 174.94 172.41 3jr2 s GLN 7 N 1.30 2.64 -0.15 2.79 0.74 -0.21 -0.66 119.66 126.11 3jr2 s GLN 7 Ca -0.04 -0.77 -0.05 0.00 0.05 0.00 0.00 55.36 54.54 3jr2 s GLN 7 Cb -0.14 -2.06 -0.03 0.00 1.10 0.00 0.00 33.01 31.88 3jr2 s GLN 7 CO -0.02 0.18 0.02 -1.50 -0.55 0.00 0.00 175.29 173.42 3jr2 s ILE 8 N 0.32 4.43 -0.41 -2.34 2.07 -0.63 -1.58 121.20 123.05 3jr2 s ILE 8 Ca -0.15 -0.17 -0.18 0.00 -1.41 0.00 0.00 60.65 58.74 3jr2 s ILE 8 Cb -0.17 -2.95 0.02 0.00 0.13 0.00 0.00 42.46 39.49 3jr2 s ILE 8 CO 0.07 0.51 0.46 0.00 -1.91 0.00 0.00 174.94 174.07 3jr2 s ALA 9 N 0.06 3.42 -0.51 1.50 0.00 0.07 -1.12 121.76 125.18 3jr2 s ALA 9 Ca 0.03 -1.43 -0.26 0.00 0.00 0.00 0.00 51.96 50.30 3jr2 s ALA 9 Cb -0.13 -3.07 0.03 0.00 0.00 0.00 0.00 23.12 19.96 3jr2 s ALA 9 CO 0.02 -1.56 1.03 -0.51 0.00 0.00 0.00 175.76 174.73 3jr2 s LEU 10 N 2.23 3.84 -0.20 0.00 1.43 -0.18 -4.58 118.68 121.22 3jr2 s LEU 10 Ca 0.14 0.07 0.13 0.00 -1.03 0.00 0.00 54.13 53.44 3jr2 s LEU 10 Cb -0.17 -3.17 0.42 0.00 0.03 0.00 0.00 46.19 43.30 3jr2 s LEU 10 CO 0.14 -1.22 1.29 0.47 0.23 0.00 0.00 176.35 177.26 3jr2 n ASP 11 N 7.63 2.35 -4.76 2.29 8.00 -1.26 -0.50 116.55 130.30 3jr2 n ASP 11 Ca 0.07 -3.54 -0.33 0.00 0.71 0.00 0.00 54.79 51.70 3jr2 n ASP 11 Cb 0.48 -0.53 0.05 0.00 -0.02 0.00 0.00 41.12 41.11 3jr2 n ASP 11 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3jr2 s GLN 12 N -3.09 2.74 0.00 -1.24 1.11 -1.26 -4.58 119.66 113.34 3jr2 s GLN 12 Ca 0.38 1.49 0.17 0.00 0.01 0.00 0.00 55.36 57.41 3jr2 s GLN 12 Cb 0.35 -1.93 0.49 0.00 -1.01 0.00 0.00 33.01 30.90 3jr2 s GLN 12 CO -0.01 -1.32 1.40 0.25 0.01 0.00 0.00 175.29 175.62 3jr2 n THR 13 N -2.35 0.56 -3.72 -0.19 -2.24 -1.26 -3.52 114.28 101.56 3jr2 n THR 13 Ca 0.11 -0.61 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 3jr2 n THR 13 Cb 0.52 0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 69.08 3jr2 n THR 13 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3jr2 s ASN 14 N -1.15 -0.18 0.17 3.42 2.20 -1.26 -4.85 114.94 113.28 3jr2 s ASN 14 Ca 0.33 -0.11 -0.01 0.00 -0.94 0.00 0.00 52.86 52.13 3jr2 s ASN 14 Cb 0.18 0.38 0.04 0.00 -2.00 0.00 0.00 41.25 39.85 3jr2 s ASN 14 CO 0.24 -0.62 1.42 0.25 -2.94 0.00 0.00 177.10 175.44 3jr2 h LEU 15 N 3.18 0.44 -0.58 3.54 5.85 -1.94 -2.84 115.31 122.97 3jr2 h LEU 15 Ca -0.31 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.12 3jr2 h LEU 15 Cb 1.20 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 3jr2 h LEU 15 CO 0.45 1.06 0.36 0.74 -0.34 0.00 0.00 178.44 180.71 3jr2 h THR 16 N 0.24 1.08 -0.35 1.05 2.02 -1.99 -0.02 112.91 114.95 3jr2 h THR 16 Ca -0.04 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.76 3jr2 h THR 16 Cb 1.35 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 3jr2 h THR 16 CO 0.13 0.13 -0.31 0.44 0.37 0.00 0.00 175.52 176.28 3jr2 h ASP 17 N 0.72 0.78 -0.54 4.18 3.32 -1.98 -2.15 116.42 120.75 3jr2 h ASP 17 Ca 0.23 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 3jr2 h ASP 17 Cb -0.00 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3jr2 h ASP 17 CO -0.09 1.03 0.20 0.00 -1.72 0.00 0.00 179.24 178.67 3jr2 h ALA 18 N 1.02 0.70 -0.81 3.45 0.00 -1.18 -1.63 119.26 120.81 3jr2 h ALA 18 Ca 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3jr2 h ALA 18 Cb 0.84 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3jr2 h ALA 18 CO 0.07 0.33 0.36 0.28 0.00 0.00 0.00 179.25 180.29 3jr2 h VAL 19 N 0.74 1.26 -0.27 0.00 2.07 -0.90 -0.77 116.25 118.37 3jr2 h VAL 19 Ca 0.18 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 3jr2 h VAL 19 Cb 0.22 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 3jr2 h VAL 19 CO -0.01 0.32 0.09 0.00 0.02 0.00 0.00 177.57 177.99 3jr2 h ALA 20 N 1.22 0.36 0.05 1.67 0.00 -1.16 -0.66 119.26 120.75 3jr2 h ALA 20 Ca 0.28 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3jr2 h ALA 20 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3jr2 h ALA 20 CO -0.03 -0.02 -0.02 0.28 0.00 0.00 0.00 179.25 179.46 3jr2 h VAL 21 N 0.28 1.00 -0.73 0.00 2.07 -1.16 -1.16 116.25 116.56 3jr2 h VAL 21 Ca 0.09 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.49 3jr2 h VAL 21 Cb 0.22 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 3jr2 h VAL 21 CO -0.00 0.04 0.44 0.00 0.02 0.00 0.00 177.57 178.07 3jr2 h ALA 22 N 0.81 0.97 -0.55 1.67 0.00 -1.03 0.83 119.26 121.96 3jr2 h ALA 22 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3jr2 h ALA 22 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3jr2 h ALA 22 CO 0.01 0.19 0.25 1.03 0.00 0.00 0.00 179.25 180.73 3jr2 h SER 23 N 0.84 0.73 -0.50 0.00 0.87 -0.93 -0.27 113.55 114.29 3jr2 h SER 23 Ca 0.31 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.64 3jr2 h SER 23 Cb 0.09 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 3jr2 h SER 23 CO -0.14 0.67 0.02 0.78 -0.53 0.00 0.00 176.83 177.63 3jr2 h ASN 24 N 0.74 0.88 0.34 6.23 2.35 0.01 -3.29 115.58 122.85 3jr2 h ASN 24 Ca 0.19 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3jr2 h ASN 24 Cb 0.14 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.28 3jr2 h ASN 24 CO -0.02 0.93 -0.85 1.33 -1.65 0.00 0.00 177.43 177.17 3jr2 n VAL 25 N -4.20 0.07 -0.33 2.81 0.24 0.17 -4.63 118.33 112.45 3jr2 n VAL 25 Ca 0.03 -0.10 0.13 0.00 -2.04 0.00 0.00 64.34 62.36 3jr2 n VAL 25 Cb 0.31 0.43 0.32 0.00 -1.47 0.00 0.00 33.84 33.43 3jr2 n VAL 25 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3jr2 h ALA 26 N 2.81 1.56 0.00 2.33 0.00 -1.11 -0.93 119.26 123.92 3jr2 h ALA 26 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3jr2 h ALA 26 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3jr2 h ALA 26 CO 0.00 -0.20 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 3jr2 n SER 27 N -4.90 0.16 -0.01 0.00 3.41 -1.26 -3.25 113.62 107.77 3jr2 n SER 27 Ca 0.23 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 3jr2 n SER 27 Cb 0.62 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3jr2 n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jr2 n TYR 28 N -1.68 0.00 -4.59 7.33 0.18 -0.38 -5.04 117.16 112.99 3jr2 n TYR 28 Ca 0.03 -0.23 -0.30 0.00 1.88 0.00 0.00 57.90 59.28 3jr2 n TYR 28 Cb 0.17 -0.02 -0.13 0.00 -0.38 0.00 0.00 39.34 38.98 3jr2 n TYR 28 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3jr2 s VAL 29 N -0.47 2.69 -0.11 -3.48 1.01 -1.02 -4.94 120.40 114.09 3jr2 s VAL 29 Ca 0.00 -1.32 0.04 0.00 0.00 0.00 0.00 61.98 60.71 3jr2 s VAL 29 Cb 0.00 -2.15 -0.24 0.00 0.00 0.00 0.00 36.38 33.99 3jr2 s VAL 29 CO 0.00 0.27 0.41 0.47 0.00 0.00 0.00 175.10 176.25 3jr2 n ASP 30 N 1.36 1.41 -4.09 3.32 8.00 0.16 -4.88 116.55 121.83 3jr2 n ASP 30 Ca -0.16 0.24 -0.28 0.00 0.71 0.00 0.00 54.79 55.30 3jr2 n ASP 30 Cb 0.52 -0.33 -0.17 0.00 -0.02 0.00 0.00 41.12 41.13 3jr2 n ASP 30 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3jr2 s VAL 31 N -2.56 1.51 -0.19 2.53 1.01 -0.78 -2.88 120.40 119.03 3jr2 s VAL 31 Ca -0.15 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 3jr2 s VAL 31 Cb 0.07 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 3jr2 s VAL 31 CO 0.78 0.44 -0.02 -0.63 0.00 0.00 0.00 175.10 175.67 3jr2 s ILE 32 N 0.62 3.81 -0.15 2.22 1.01 -0.36 -1.61 121.20 126.75 3jr2 s ILE 32 Ca -0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 3jr2 s ILE 32 Cb -0.16 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 3jr2 s ILE 32 CO 0.04 0.44 -0.09 -0.70 0.00 0.00 0.00 174.94 174.64 3jr2 s GLU 33 N 0.91 3.47 -0.55 2.79 2.12 -0.27 -1.05 118.70 126.11 3jr2 s GLU 33 Ca 0.00 -0.63 -0.26 0.00 0.36 0.00 0.00 54.97 54.45 3jr2 s GLU 33 Cb -0.14 -2.77 0.04 0.00 0.26 0.00 0.00 34.13 31.51 3jr2 s GLU 33 CO 0.02 0.16 1.03 0.08 -0.54 0.00 0.00 175.26 176.01 3jr2 s VAL 34 N 0.52 4.26 0.93 3.70 1.01 0.85 -1.01 120.40 130.66 3jr2 s VAL 34 Ca -0.06 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 3jr2 s VAL 34 Cb -0.15 -4.60 0.15 0.00 0.00 0.00 0.00 36.38 31.78 3jr2 s VAL 34 CO 0.03 -1.16 1.09 -0.83 0.00 0.00 0.00 175.10 174.24 3jr2 s GLY 35 N 2.81 1.63 0.37 4.51 0.00 0.34 -1.22 107.32 115.76 3jr2 s GLY 35 Ca 0.36 0.09 0.04 0.00 0.00 0.00 0.00 44.72 45.21 3jr2 s GLY 35 CO 0.22 0.59 2.01 -0.84 0.00 0.00 0.00 173.10 175.08 3jr2 h THR 36 N -1.74 1.11 -0.48 0.90 2.02 -1.81 -0.14 112.91 112.77 3jr2 h THR 36 Ca -0.49 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 3jr2 h THR 36 Cb 1.28 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 3jr2 h THR 36 CO 0.51 0.14 0.23 0.40 0.37 0.00 0.00 175.52 177.17 3jr2 h ILE 37 N 0.76 1.19 -0.29 3.11 2.04 -1.88 -0.47 117.51 121.97 3jr2 h ILE 37 Ca 0.24 -0.53 -0.18 0.00 1.00 0.00 0.00 64.86 65.39 3jr2 h ILE 37 Cb 0.01 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3jr2 h ILE 37 CO -0.06 0.21 -0.51 0.25 0.00 0.00 0.00 178.15 178.04 3jr2 h LEU 38 N 0.63 0.95 -0.33 1.44 5.85 -1.43 -0.38 115.31 122.05 3jr2 h LEU 38 Ca 0.17 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.36 3jr2 h LEU 38 Cb 0.11 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 3jr2 h LEU 38 CO -0.02 1.30 0.22 0.00 -0.34 0.00 0.00 178.44 179.59 3jr2 h ALA 39 N 0.68 0.42 -0.00 1.25 0.00 -0.84 -1.12 119.26 119.65 3jr2 h ALA 39 Ca 0.02 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3jr2 h ALA 39 Cb 1.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3jr2 h ALA 39 CO 0.12 -0.12 -0.52 0.74 0.00 0.00 0.00 179.25 179.47 3jr2 h PHE 40 N 0.44 0.01 -0.29 0.00 0.04 -1.04 0.21 116.94 116.31 3jr2 h PHE 40 Ca 0.12 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 3jr2 h PHE 40 Cb -0.05 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 3jr2 h PHE 40 CO -0.05 0.52 -0.03 0.00 -0.60 0.00 0.00 178.31 178.15 3jr2 h ALA 41 N 1.48 0.39 0.00 2.45 0.00 -0.61 -3.38 119.26 119.59 3jr2 h ALA 41 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3jr2 h ALA 41 Cb 0.92 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3jr2 h ALA 41 CO 0.07 0.16 -0.73 0.39 0.00 0.00 0.00 179.25 179.14 3jr2 n GLU 42 N -4.55 2.63 0.00 0.00 -0.58 -0.46 -5.03 120.64 112.65 3jr2 n GLU 42 Ca -0.03 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 3jr2 n GLU 42 Cb 0.28 -0.91 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 3jr2 n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3jr2 n GLY 43 N 1.74 1.71 4.78 0.62 0.00 0.74 -4.42 105.19 110.37 3jr2 n GLY 43 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3jr2 n GLY 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3jr2 n LYS 45 N 0.00 0.00 -0.18 1.61 4.81 -1.26 -4.22 118.16 118.93 3jr2 n LYS 45 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 3jr2 n LYS 45 Cb 0.00 -0.55 0.04 0.00 0.02 0.00 0.00 35.03 34.54 3jr2 n LYS 45 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3jr2 h ALA 46 N 0.00 0.67 0.15 3.14 0.00 -1.91 -0.20 119.26 121.11 3jr2 h ALA 46 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3jr2 h ALA 46 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3jr2 h ALA 46 CO 0.00 0.03 -0.07 0.28 0.00 0.00 0.00 179.25 179.49 3jr2 h VAL 47 N 0.63 0.92 -0.59 0.00 2.07 -1.90 -2.28 116.25 115.09 3jr2 h VAL 47 Ca 0.21 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 3jr2 h VAL 47 Cb 0.02 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 3jr2 h VAL 47 CO -0.09 0.07 0.19 0.77 0.02 0.00 0.00 177.57 178.53 3jr2 h SER 48 N -0.34 0.82 -0.13 0.57 4.64 -1.55 0.24 113.55 117.78 3jr2 h SER 48 Ca -0.02 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 3jr2 h SER 48 Cb 0.27 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 3jr2 h SER 48 CO 0.03 0.76 0.03 0.74 -0.87 0.00 0.00 176.83 177.53 3jr2 h THR 49 N 0.86 1.20 -0.07 2.95 2.02 -0.96 -1.53 112.91 117.37 3jr2 h THR 49 Ca 0.20 -0.62 -0.12 0.00 0.77 0.00 0.00 66.41 66.64 3jr2 h THR 49 Cb 0.23 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 3jr2 h THR 49 CO -0.01 0.18 -0.49 -0.07 0.37 0.00 0.00 175.52 175.50 3jr2 h LEU 50 N 0.02 0.20 -0.42 2.58 3.38 -1.25 -0.63 115.31 119.19 3jr2 h LEU 50 Ca 0.04 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3jr2 h LEU 50 Cb 0.25 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3jr2 h LEU 50 CO 0.00 0.66 0.26 -0.09 0.09 0.00 0.00 178.44 179.37 3jr2 h ARG 51 N 0.15 0.52 -0.40 1.13 9.65 -0.79 0.03 114.38 124.67 3jr2 h ARG 51 Ca 0.01 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.77 3jr2 h ARG 51 Cb 0.92 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.37 3jr2 h ARG 51 CO 0.07 0.34 -0.09 1.25 2.80 0.00 0.00 179.97 184.34 3jr2 h HIS 52 N 0.53 0.87 -0.22 2.20 2.76 -0.97 -3.17 115.15 117.16 3jr2 h HIS 52 Ca 0.16 -0.18 -0.10 0.00 -2.20 0.00 0.00 60.37 58.04 3jr2 h HIS 52 Cb -0.02 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 3jr2 h HIS 52 CO -0.06 0.90 -0.31 -0.91 -1.30 0.00 0.00 177.93 176.24 3jr2 h ASN 53 N 0.59 0.45 -2.11 3.26 2.35 -0.83 -3.37 115.58 115.91 3jr2 h ASN 53 Ca 0.10 -0.17 -0.58 0.00 -0.55 0.00 0.00 56.30 55.11 3jr2 h ASN 53 Cb 0.61 -0.12 -0.40 0.00 0.05 0.00 0.00 38.32 38.46 3jr2 h ASN 53 CO 0.04 0.74 -0.88 1.41 -1.65 0.00 0.00 177.43 177.10 3jr2 n HIS 54 N -4.08 1.37 0.27 1.19 8.25 -0.03 -4.97 115.22 117.21 3jr2 n HIS 54 Ca -0.01 -3.82 0.16 0.00 -0.26 0.00 0.00 57.72 53.79 3jr2 n HIS 54 Cb 0.44 -0.42 0.66 0.00 1.12 0.00 0.00 29.99 31.78 3jr2 n HIS 54 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3jr2 h PRO 55 N 4.15 0.00 -0.55 -0.41 0.13 -1.72 -2.77 132.00 130.83 3jr2 h PRO 55 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3jr2 h PRO 55 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3jr2 h PRO 55 CO 0.62 0.06 0.00 0.09 -0.23 0.00 0.00 178.00 178.54 3jr2 n ASN 56 N -3.19 3.69 -4.94 1.44 3.02 -1.26 -4.93 115.26 109.10 3jr2 n ASN 56 Ca 0.00 -2.00 -0.25 0.00 -0.03 0.00 0.00 54.58 52.30 3jr2 n ASN 56 Cb 0.32 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 39.11 3jr2 n ASN 56 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3jr2 s HIS 57 N -1.28 3.48 0.16 3.10 3.76 -1.05 -5.08 115.29 118.38 3jr2 s HIS 57 Ca 0.44 0.27 -0.30 0.00 -0.15 0.00 0.00 55.06 55.32 3jr2 s HIS 57 Cb 0.24 -1.81 -0.07 0.00 1.11 0.00 0.00 32.58 32.05 3jr2 s HIS 57 CO 0.33 0.33 1.12 0.42 -0.85 0.00 0.00 174.74 176.09 3jr2 s ILE 58 N -1.99 3.87 -0.09 0.60 1.01 -1.14 -4.95 121.20 118.50 3jr2 s ILE 58 Ca 0.38 1.56 0.04 0.00 0.00 0.00 0.00 60.65 62.63 3jr2 s ILE 58 Cb -0.10 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.37 3jr2 s ILE 58 CO 0.31 0.24 -0.23 -0.22 0.00 0.00 0.00 174.94 175.04 3jr2 s LEU 59 N -0.14 2.03 -0.06 2.97 2.96 -1.26 -1.22 118.68 123.97 3jr2 s LEU 59 Ca 0.51 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 3jr2 s LEU 59 Cb -0.30 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 3jr2 s LEU 59 CO 0.34 0.15 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.65 3jr2 s VAL 60 N 0.32 2.62 -0.30 1.68 1.01 -0.22 -0.42 120.40 125.09 3jr2 s VAL 60 Ca -0.17 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 3jr2 s VAL 60 Cb -0.17 -2.01 0.04 0.00 0.00 0.00 0.00 36.38 34.25 3jr2 s VAL 60 CO 0.08 0.57 0.02 0.00 0.00 0.00 0.00 175.10 175.77 3jr2 s ASP 62 N 1.30 6.76 0.00 0.00 2.15 -0.36 -2.42 116.67 124.10 3jr2 s ASP 62 Ca -0.04 0.91 0.00 0.00 0.43 0.00 0.00 52.55 53.85 3jr2 s ASP 62 Cb -0.19 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 3jr2 s ASP 62 CO -0.00 0.32 0.00 0.29 -0.17 0.00 0.00 175.17 175.60 3jr2 n LYS 64 N 1.73 0.00 -1.70 4.34 5.02 -1.19 -2.91 118.16 123.46 3jr2 n LYS 64 Ca -0.14 0.00 -0.60 0.00 -2.02 0.00 0.00 58.31 55.55 3jr2 n LYS 64 Cb 0.53 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.46 3jr2 n LYS 64 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3jr2 n THR 65 N 0.00 0.18 -0.02 -0.18 -1.04 -1.06 -3.76 114.28 108.41 3jr2 n THR 65 Ca 0.00 -0.03 0.01 0.00 -2.04 0.00 0.00 64.05 61.99 3jr2 n THR 65 Cb 0.00 -0.93 -0.06 0.00 -1.82 0.00 0.00 70.33 67.52 3jr2 n THR 65 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3jr2 n THR 66 N 4.05 0.19 -3.83 12.58 -1.04 -1.26 -0.31 114.28 124.66 3jr2 n THR 66 Ca 0.26 -0.24 -0.07 0.00 -2.04 0.00 0.00 64.05 61.96 3jr2 n THR 66 Cb 0.08 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3jr2 n THR 66 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3jr2 s ASP 67 N -3.33 -0.11 -1.42 8.00 -1.08 -1.26 -4.26 116.67 113.20 3jr2 s ASP 67 Ca -0.03 -0.79 -0.08 0.00 -0.52 0.00 0.00 52.55 51.13 3jr2 s ASP 67 Cb 0.04 0.71 0.04 0.00 -1.46 0.00 0.00 42.92 42.26 3jr2 s ASP 67 CO 0.34 -1.37 0.90 0.61 0.52 0.00 0.00 175.17 176.18 3jr2 n GLY 68 N -0.52 -0.42 0.24 2.66 0.00 -1.26 -4.90 105.19 101.00 3jr2 n GLY 68 Ca -0.06 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 3jr2 n GLY 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3jr2 h GLY 69 N -2.06 0.90 0.68 -0.02 0.00 -1.93 -1.71 103.07 98.93 3jr2 h GLY 69 Ca -0.59 -0.97 0.07 0.00 0.00 0.00 0.00 47.33 45.84 3jr2 h GLY 69 CO 0.62 0.87 0.56 0.00 0.00 0.00 0.00 176.54 178.58 3jr2 h ALA 70 N 0.72 1.25 0.03 3.60 0.00 -1.85 0.11 119.26 123.13 3jr2 h ALA 70 Ca 0.04 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3jr2 h ALA 70 Cb 0.98 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.55 3jr2 h ALA 70 CO 0.09 0.28 -0.54 0.82 0.00 0.00 0.00 179.25 179.90 3jr2 h ILE 71 N 0.99 1.49 -0.39 0.00 2.04 -1.92 -2.80 117.51 116.92 3jr2 h ILE 71 Ca 0.40 -2.17 -0.10 0.00 1.00 0.00 0.00 64.86 63.99 3jr2 h ILE 71 Cb 0.22 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 3jr2 h ILE 71 CO -0.19 0.62 -0.14 -0.07 0.00 0.00 0.00 178.15 178.37 3jr2 h LEU 72 N -0.30 0.80 -0.39 1.44 3.38 -1.21 -3.04 115.31 115.99 3jr2 h LEU 72 Ca -0.08 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 3jr2 h LEU 72 Cb 1.31 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 3jr2 h LEU 72 CO 0.11 1.00 0.25 0.77 0.09 0.00 0.00 178.44 180.65 3jr2 h SER 73 N 0.59 0.47 0.00 -0.43 4.64 -0.89 -1.41 113.55 116.52 3jr2 h SER 73 Ca 0.09 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3jr2 h SER 73 Cb 0.67 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3jr2 h SER 73 CO 0.05 0.37 0.00 -1.14 -0.87 0.00 0.00 176.83 175.23 3jr2 n ARG 74 N -4.79 0.00 0.00 4.77 0.63 -1.05 -1.32 116.66 114.90 3jr2 n ARG 74 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3jr2 n ARG 74 Cb 0.04 -1.30 0.00 0.00 0.45 0.00 0.00 32.46 31.65 3jr2 n ARG 74 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3jr2 n ALA 76 N 0.82 0.00 -0.26 5.13 0.00 -0.53 -0.87 120.51 124.80 3jr2 n ALA 76 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3jr2 n ALA 76 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 3jr2 n ALA 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3jr2 h PHE 77 N 0.00 1.00 -0.44 0.00 0.04 -1.44 -1.50 116.94 114.61 3jr2 h PHE 77 Ca 0.00 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.63 3jr2 h PHE 77 Cb 0.00 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.82 3jr2 h PHE 77 CO 0.00 0.74 -0.11 0.93 -0.60 0.00 0.00 178.31 179.27 3jr2 h GLU 78 N 0.98 0.80 0.00 1.51 5.08 -1.23 -2.00 114.58 119.71 3jr2 h GLU 78 Ca 0.24 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3jr2 h GLU 78 Cb 0.10 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3jr2 h GLU 78 CO -0.03 0.87 -0.01 0.00 -1.00 0.00 0.00 179.01 178.84 3jr2 h ALA 79 N 1.16 1.02 0.00 3.43 0.00 -1.75 -3.46 119.26 119.66 3jr2 h ALA 79 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3jr2 h ALA 79 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3jr2 h ALA 79 CO 0.04 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.71 3jr2 n GLY 80 N -0.66 0.52 3.76 0.00 0.00 -0.75 -3.40 105.19 104.66 3jr2 n GLY 80 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3jr2 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jr2 n ALA 81 N 0.00 2.16 0.02 4.61 0.00 -0.59 -4.84 120.51 121.86 3jr2 n ALA 81 Ca 0.00 0.35 -0.20 0.00 0.00 0.00 0.00 53.44 53.58 3jr2 n ALA 81 Cb 0.00 -2.39 -0.14 0.00 0.00 0.00 0.00 19.45 16.92 3jr2 n ALA 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3jr2 h ASP 82 N 2.99 0.40 -4.29 0.00 3.32 -1.08 -3.41 116.42 114.34 3jr2 h ASP 82 Ca -0.50 -0.90 -0.52 0.00 0.02 0.00 0.00 57.03 55.14 3jr2 h ASP 82 Cb 1.25 -0.13 -0.26 0.00 0.22 0.00 0.00 39.33 40.41 3jr2 h ASP 82 CO 0.65 1.48 -0.82 0.26 -1.72 0.00 0.00 179.24 179.09 3jr2 s TRP 83 N -2.44 1.53 0.13 4.55 0.51 -1.02 -1.78 118.94 120.42 3jr2 s TRP 83 Ca -0.17 -0.34 0.05 0.00 -2.12 0.00 0.00 56.10 53.52 3jr2 s TRP 83 Cb 0.02 -0.93 -0.04 0.00 -0.81 0.00 0.00 33.47 31.71 3jr2 s TRP 83 CO 0.79 0.04 -0.11 0.96 -0.51 0.00 0.00 176.95 178.12 3jr2 s ILE 84 N -0.70 1.16 0.00 2.03 -4.36 -0.61 -1.39 121.20 117.33 3jr2 s ILE 84 Ca 0.05 -1.88 0.01 0.00 -0.26 0.00 0.00 60.65 58.57 3jr2 s ILE 84 Cb -0.08 -1.65 -0.04 0.00 1.25 0.00 0.00 42.46 41.94 3jr2 s ILE 84 CO 0.01 -0.62 0.04 0.42 0.24 0.00 0.00 174.94 175.03 3jr2 s THR 85 N -2.82 4.44 -0.06 8.37 -4.23 -1.01 -0.63 115.64 119.69 3jr2 s THR 85 Ca 0.12 -0.52 0.02 0.00 -1.18 0.00 0.00 61.69 60.13 3jr2 s THR 85 Cb -0.01 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 70.84 3jr2 s THR 85 CO 0.01 0.35 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.67 3jr2 s VAL 86 N -1.15 0.87 0.37 2.29 1.01 -0.09 -2.55 120.40 121.14 3jr2 s VAL 86 Ca 0.21 -0.31 -0.28 0.00 0.00 0.00 0.00 61.98 61.61 3jr2 s VAL 86 Cb -0.12 -0.83 -0.10 0.00 0.00 0.00 0.00 36.38 35.33 3jr2 s VAL 86 CO 0.12 0.30 1.35 -0.55 0.00 0.00 0.00 175.10 176.33 3jr2 s SER 87 N 0.84 6.51 0.62 3.32 0.15 0.57 -0.51 113.70 125.20 3jr2 s SER 87 Ca -0.12 2.78 0.32 0.00 0.70 0.00 0.00 55.95 59.63 3jr2 s SER 87 Cb -0.15 -2.65 1.83 0.00 -1.71 0.00 0.00 66.02 63.34 3jr2 s SER 87 CO 0.01 -0.72 2.14 0.00 1.20 0.00 0.00 173.24 175.87 3jr2 h ALA 88 N 3.06 1.55 -0.00 5.45 0.00 -1.48 -1.26 119.26 126.58 3jr2 h ALA 88 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3jr2 h ALA 88 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3jr2 h ALA 88 CO 0.64 -0.22 -0.14 0.00 0.00 0.00 0.00 179.25 179.54 3jr2 n ALA 89 N -2.21 2.77 -1.76 0.00 0.00 -1.26 -4.86 120.51 113.19 3jr2 n ALA 89 Ca -0.00 -0.24 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 3jr2 n ALA 89 Cb 0.26 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.39 3jr2 n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3jr2 n ALA 90 N -1.15 2.03 -1.69 0.00 0.00 -0.48 -4.95 120.51 114.27 3jr2 n ALA 90 Ca 0.12 0.28 -0.41 0.00 0.00 0.00 0.00 53.44 53.43 3jr2 n ALA 90 Cb 0.29 -2.38 0.02 0.00 0.00 0.00 0.00 19.45 17.38 3jr2 n ALA 90 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3jr2 n HIS 91 N -0.01 1.98 -0.04 0.00 -0.00 -1.26 -4.78 115.22 111.11 3jr2 n HIS 91 Ca 0.04 0.49 0.22 0.00 -0.00 0.00 0.00 57.72 58.47 3jr2 n HIS 91 Cb 0.40 -2.35 0.69 0.00 -0.00 0.00 0.00 29.99 28.73 3jr2 n HIS 91 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 3jr2 h ILE 92 N 1.87 0.70 -0.21 3.57 6.09 -1.95 0.73 117.51 128.32 3jr2 h ILE 92 Ca -0.48 -0.01 -0.10 0.00 -1.37 0.00 0.00 64.86 62.90 3jr2 h ILE 92 Cb 1.30 0.68 -0.01 0.00 0.47 0.00 0.00 36.82 39.26 3jr2 h ILE 92 CO 0.59 0.00 -0.31 0.00 -3.07 0.00 0.00 178.15 175.36 3jr2 h ALA 93 N 1.69 1.09 -0.21 0.18 0.00 -1.99 -0.07 119.26 119.96 3jr2 h ALA 93 Ca 0.29 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3jr2 h ALA 93 Cb 1.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3jr2 h ALA 93 CO -0.01 0.57 -0.08 1.15 0.00 0.00 0.00 179.25 180.88 3jr2 h THR 94 N 0.36 1.30 -0.48 0.00 2.02 -1.24 -1.77 112.91 113.10 3jr2 h THR 94 Ca 0.05 -1.11 0.05 0.00 0.77 0.00 0.00 66.41 66.17 3jr2 h THR 94 Cb 0.72 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.68 3jr2 h THR 94 CO 0.06 0.34 0.22 0.40 0.37 0.00 0.00 175.52 176.90 3jr2 h ILE 95 N 0.13 0.92 -0.94 3.11 2.04 -1.11 -0.06 117.51 121.60 3jr2 h ILE 95 Ca 0.05 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3jr2 h ILE 95 Cb 0.55 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 3jr2 h ILE 95 CO 0.03 0.08 0.59 0.00 0.00 0.00 0.00 178.15 178.85 3jr2 h ALA 96 N 1.28 1.20 -0.65 1.87 0.00 -0.95 -1.14 119.26 120.86 3jr2 h ALA 96 Ca 0.22 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3jr2 h ALA 96 Cb 0.16 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3jr2 h ALA 96 CO -0.18 0.63 0.22 0.00 0.00 0.00 0.00 179.25 179.92 3jr2 h ALA 97 N 1.33 0.85 -0.54 0.00 0.00 -0.61 0.49 119.26 120.78 3jr2 h ALA 97 Ca 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3jr2 h ALA 97 Cb -0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3jr2 h ALA 97 CO -0.07 0.52 0.29 0.00 0.00 0.00 0.00 179.25 179.99 3jr2 h LYS 99 N 0.72 1.25 -0.75 0.00 1.63 -0.83 0.68 116.57 119.27 3jr2 h LYS 99 Ca 0.19 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 3jr2 h LYS 99 Cb 0.05 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 31.39 3jr2 h LYS 99 CO -0.03 0.89 0.34 -0.22 -3.45 0.00 0.00 179.45 176.98 3jr2 h LYS 100 N 1.26 1.09 -0.26 1.90 3.64 -0.66 -0.30 116.57 123.24 3jr2 h LYS 100 Ca 0.32 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 3jr2 h LYS 100 Cb -0.02 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 3jr2 h LYS 100 CO -0.06 0.87 -0.19 0.28 -2.27 0.00 0.00 179.45 178.08 3jr2 h VAL 101 N 1.06 1.31 -0.49 2.00 2.07 -1.10 -0.84 116.25 120.26 3jr2 h VAL 101 Ca 0.25 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.50 3jr2 h VAL 101 Cb 0.15 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 3jr2 h VAL 101 CO -0.03 0.42 0.22 0.00 0.02 0.00 0.00 177.57 178.19 3jr2 h ALA 102 N 0.71 0.61 -0.37 1.67 0.00 -0.50 -0.04 119.26 121.33 3jr2 h ALA 102 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3jr2 h ALA 102 Cb 0.73 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3jr2 h ALA 102 CO 0.05 -0.15 0.20 -0.44 0.00 0.00 0.00 179.25 178.91 3jr2 h ASP 103 N 0.43 0.47 -0.86 0.00 3.32 -0.97 0.31 116.42 119.11 3jr2 h ASP 103 Ca 0.22 -0.09 0.11 0.00 0.02 0.00 0.00 57.03 57.29 3jr2 h ASP 103 Cb 0.17 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 3jr2 h ASP 103 CO -0.18 0.43 0.50 -0.08 -1.72 0.00 0.00 179.24 178.18 3jr2 h GLU 104 N 0.47 0.78 -0.47 3.56 4.81 -0.62 -2.97 114.58 120.14 3jr2 h GLU 104 Ca 0.13 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3jr2 h GLU 104 Cb 0.07 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3jr2 h GLU 104 CO -0.02 0.51 0.00 1.28 -0.73 0.00 0.00 179.01 180.05 3jr2 n LEU 105 N -4.74 3.38 -3.88 1.64 4.77 -0.08 -4.96 117.00 113.12 3jr2 n LEU 105 Ca 0.15 -1.79 -0.29 0.00 -0.03 0.00 0.00 56.01 54.05 3jr2 n LEU 105 Cb 0.32 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3jr2 n LEU 105 CO 0.26 0.80 0.12 -3.20 -1.33 0.00 0.00 177.39 174.04 3jr2 n ASN 106 N 1.21 -4.87 -2.33 -1.43 5.15 0.66 -5.02 115.26 108.62 3jr2 n ASN 106 Ca 0.18 -0.76 -0.03 0.00 -0.60 0.00 0.00 54.58 53.38 3jr2 n ASN 106 Cb 0.54 -4.01 0.00 0.00 -0.53 0.00 0.00 39.78 35.78 3jr2 n ASN 106 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3jr2 n GLY 107 N -1.72 2.57 3.01 8.20 0.00 0.75 -5.01 105.19 112.99 3jr2 n GLY 107 Ca 0.03 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 43.77 3jr2 n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jr2 s GLU 108 N -2.27 0.41 -0.09 1.61 2.02 -0.74 -4.40 118.70 115.24 3jr2 s GLU 108 Ca 0.05 -0.65 -0.06 0.00 0.02 0.00 0.00 54.97 54.33 3jr2 s GLU 108 Cb -0.00 -0.10 -0.04 0.00 0.10 0.00 0.00 34.13 34.09 3jr2 s GLU 108 CO 0.03 0.00 0.16 0.42 0.02 0.00 0.00 175.26 175.89 3jr2 s ILE 109 N -1.33 5.48 -0.09 -1.63 -1.09 -1.26 -1.57 121.20 119.70 3jr2 s ILE 109 Ca -0.12 0.14 0.03 0.00 -2.23 0.00 0.00 60.65 58.47 3jr2 s ILE 109 Cb -0.09 -3.44 0.01 0.00 -1.58 0.00 0.00 42.46 37.36 3jr2 s ILE 109 CO -0.00 0.55 -0.17 -1.10 -1.23 0.00 0.00 174.94 172.99 3jr2 s GLN 110 N -1.24 2.32 -0.23 2.79 -0.21 0.20 -4.24 119.66 119.04 3jr2 s GLN 110 Ca 0.18 -0.62 -0.25 0.00 0.02 0.00 0.00 55.36 54.70 3jr2 s GLN 110 Cb -0.12 -1.86 -0.01 0.00 1.00 0.00 0.00 33.01 32.02 3jr2 s GLN 110 CO 0.08 0.05 0.83 0.42 -2.12 0.00 0.00 175.29 174.54 3jr2 s ILE 111 N 0.67 4.84 -0.33 1.08 -1.09 -0.53 -0.91 121.20 124.92 3jr2 s ILE 111 Ca -0.13 1.58 -0.27 0.00 -2.23 0.00 0.00 60.65 59.60 3jr2 s ILE 111 Cb -0.16 -4.12 0.01 0.00 -1.58 0.00 0.00 42.46 36.61 3jr2 s ILE 111 CO 0.04 -0.06 0.99 -1.61 -1.23 0.00 0.00 174.94 173.07 3jr2 s GLU 112 N 2.74 3.98 -0.50 2.79 0.41 0.33 0.33 118.70 128.78 3jr2 s GLU 112 Ca 0.35 0.85 -0.23 0.00 -0.41 0.00 0.00 54.97 55.53 3jr2 s GLU 112 Cb -0.15 -3.76 0.04 0.00 -1.78 0.00 0.00 34.13 28.48 3jr2 s GLU 112 CO 0.08 -0.89 0.84 0.42 -0.49 0.00 0.00 175.26 175.22 3jr2 s ILE 113 N 3.52 4.56 0.09 -1.63 1.01 -0.76 -1.35 121.20 126.62 3jr2 s ILE 113 Ca 0.41 0.27 -0.03 0.00 0.00 0.00 0.00 60.65 61.31 3jr2 s ILE 113 Cb -0.12 -4.42 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 3jr2 s ILE 113 CO 0.16 -0.90 0.05 -0.31 0.00 0.00 0.00 174.94 173.94 3jr2 s TYR 114 N 3.51 0.55 0.00 3.97 2.02 -1.26 -4.67 117.35 121.47 3jr2 s TYR 114 Ca 0.29 -1.02 0.00 0.00 -0.37 0.00 0.00 57.07 55.97 3jr2 s TYR 114 Cb -0.13 -0.34 0.00 0.00 -0.40 0.00 0.00 41.96 41.09 3jr2 s TYR 114 CO 0.20 -0.47 0.00 0.41 -1.57 0.00 0.00 175.55 174.12 3jr2 n GLY 115 N 0.00 -1.57 2.44 0.71 0.00 -1.26 -4.28 105.19 101.23 3jr2 n GLY 115 Ca -0.11 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 3jr2 n GLY 115 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3jr2 n ASN 116 N 0.08 8.23 -4.84 1.61 3.02 -1.26 -4.97 115.26 117.12 3jr2 n ASN 116 Ca 0.00 -3.00 -0.32 0.00 -0.03 0.00 0.00 54.58 51.24 3jr2 n ASN 116 Cb 0.00 -1.41 0.01 0.00 -0.61 0.00 0.00 39.78 37.77 3jr2 n ASN 116 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 3jr2 s TRP 117 N -0.32 3.39 0.00 3.10 1.48 -1.26 -5.11 118.94 120.22 3jr2 s TRP 117 Ca 0.58 1.39 0.00 0.00 -1.06 0.00 0.00 56.10 57.02 3jr2 s TRP 117 Cb 0.19 -2.81 0.00 0.00 -1.16 0.00 0.00 33.47 29.69 3jr2 s TRP 117 CO -0.09 -0.76 0.00 0.25 -4.06 0.00 0.00 176.95 172.29 3jr2 n THR 118 N -2.41 0.00 0.00 0.66 -2.24 -1.26 -5.03 114.28 104.00 3jr2 n THR 118 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3jr2 n THR 118 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 3jr2 n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3jr2 n GLN 120 N 0.00 0.00 -0.27 -0.78 6.02 -1.26 -1.81 117.38 119.28 3jr2 n GLN 120 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 3jr2 n GLN 120 Cb 0.00 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.32 3jr2 n GLN 120 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 3jr2 h ASP 121 N 0.00 0.91 -0.72 1.08 3.32 -1.99 -2.04 116.42 116.98 3jr2 h ASP 121 Ca 0.00 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 3jr2 h ASP 121 Cb 0.00 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3jr2 h ASP 121 CO 0.00 0.72 0.24 0.00 -1.72 0.00 0.00 179.24 178.49 3jr2 h ALA 122 N 1.22 0.94 -0.56 3.45 0.00 -1.79 -0.99 119.26 121.52 3jr2 h ALA 122 Ca 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3jr2 h ALA 122 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3jr2 h ALA 122 CO -0.05 0.60 0.29 0.87 0.00 0.00 0.00 179.25 180.97 3jr2 h LYS 123 N 1.05 0.78 -0.17 0.00 1.57 -1.79 -1.31 116.57 116.69 3jr2 h LYS 123 Ca 0.23 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 3jr2 h LYS 123 Cb 0.27 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3jr2 h LYS 123 CO -0.01 0.58 -0.46 0.00 -0.57 0.00 0.00 179.45 179.00 3jr2 h ALA 124 N 1.54 0.89 -0.18 3.86 0.00 -0.49 -0.25 119.26 124.63 3jr2 h ALA 124 Ca 0.20 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3jr2 h ALA 124 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3jr2 h ALA 124 CO -0.03 0.65 0.06 -1.49 0.00 0.00 0.00 179.25 178.43 3jr2 h TRP 125 N 0.35 0.29 -0.77 0.00 6.55 -0.65 -2.67 115.95 119.05 3jr2 h TRP 125 Ca 0.02 -0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.82 3jr2 h TRP 125 Cb 0.94 -0.08 -0.04 0.00 -0.86 0.00 0.00 29.16 29.12 3jr2 h TRP 125 CO 0.03 0.39 0.44 0.28 -1.05 0.00 0.00 178.44 178.53 3jr2 h VAL 126 N 0.12 1.22 0.00 1.49 2.07 -1.07 -1.57 116.25 118.51 3jr2 h VAL 126 Ca 0.06 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3jr2 h VAL 126 Cb 0.23 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 3jr2 h VAL 126 CO -0.00 0.24 -0.03 0.44 0.02 0.00 0.00 177.57 178.23 3jr2 h ASP 127 N 1.06 0.00 0.25 0.57 3.32 -0.85 0.16 116.42 120.94 3jr2 h ASP 127 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3jr2 h ASP 127 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3jr2 h ASP 127 CO -0.05 0.03 -0.11 0.18 -1.72 0.00 0.00 179.24 177.57 3jr2 n LEU 128 N -3.58 0.68 0.00 1.55 4.77 -0.65 -4.90 117.00 114.87 3jr2 n LEU 128 Ca -0.03 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3jr2 n LEU 128 Cb 0.13 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3jr2 n LEU 128 CO 0.26 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3jr2 n GLY 129 N 1.25 0.77 3.70 -0.72 0.00 0.56 -5.04 105.19 105.72 3jr2 n GLY 129 Ca 0.15 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3jr2 n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jr2 s ILE 130 N -2.00 4.88 -0.09 -0.61 1.01 -0.84 -4.96 121.20 118.59 3jr2 s ILE 130 Ca 0.00 1.89 0.13 0.00 0.00 0.00 0.00 60.65 62.67 3jr2 s ILE 130 Cb 0.00 -4.24 0.20 0.00 0.01 0.00 0.00 42.46 38.43 3jr2 s ILE 130 CO 0.00 0.13 1.09 0.35 0.00 0.00 0.00 174.94 176.51 3jr2 n THR 131 N 4.12 1.36 -4.20 2.92 -2.24 -1.26 -3.78 114.28 111.21 3jr2 n THR 131 Ca 0.05 -1.63 -0.16 0.00 -2.27 0.00 0.00 64.05 60.04 3jr2 n THR 131 Cb 0.50 -0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.59 3jr2 n THR 131 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3jr2 s GLN 132 N -2.05 0.54 0.01 -0.78 -0.21 -1.26 -0.42 119.66 115.49 3jr2 s GLN 132 Ca 0.22 -0.37 -0.09 0.00 0.02 0.00 0.00 55.36 55.14 3jr2 s GLN 132 Cb 0.19 -0.48 0.00 0.00 1.00 0.00 0.00 33.01 33.72 3jr2 s GLN 132 CO 0.02 0.12 0.17 0.00 -2.12 0.00 0.00 175.29 173.49 3jr2 s ALA 133 N -0.45 -0.40 -0.29 6.09 0.00 -1.07 -1.45 121.76 124.18 3jr2 s ALA 133 Ca -0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 51.96 51.78 3jr2 s ALA 133 Cb -0.04 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 3jr2 s ALA 133 CO 0.00 -0.24 0.15 0.42 0.00 0.00 0.00 175.76 176.10 3jr2 s ILE 134 N -1.54 4.79 -0.30 0.00 -1.09 0.15 -0.71 121.20 122.51 3jr2 s ILE 134 Ca -0.13 -0.20 -0.08 0.00 -2.23 0.00 0.00 60.65 58.01 3jr2 s ILE 134 Cb -0.06 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 3jr2 s ILE 134 CO 0.01 0.16 0.11 -0.47 -1.23 0.00 0.00 174.94 173.53 3jr2 s TYR 135 N 1.66 3.16 -0.08 3.97 5.04 -0.23 -1.83 117.35 129.05 3jr2 s TYR 135 Ca 0.06 -0.82 -0.13 0.00 -2.44 0.00 0.00 57.07 53.74 3jr2 s TYR 135 Cb -0.16 -2.30 -0.05 0.00 0.35 0.00 0.00 41.96 39.80 3jr2 s TYR 135 CO 0.07 -0.53 0.31 -1.01 -1.34 0.00 0.00 175.55 173.06 3jr2 s HIS 136 N 1.55 3.62 0.12 4.97 3.76 -1.26 -1.64 115.29 126.39 3jr2 s HIS 136 Ca 0.03 0.77 -0.35 0.00 -0.15 0.00 0.00 55.06 55.36 3jr2 s HIS 136 Cb -0.17 -2.23 -0.17 0.00 1.11 0.00 0.00 32.58 31.13 3jr2 s HIS 136 CO 0.04 0.54 1.22 -2.13 -0.85 0.00 0.00 174.74 173.56 3jr2 n ARG 137 N 2.41 1.02 -1.60 1.40 0.63 -0.21 -4.79 116.66 115.51 3jr2 n ARG 137 Ca -0.15 0.37 -0.51 0.00 -0.92 0.00 0.00 57.85 56.64 3jr2 n ARG 137 Cb 0.53 -1.92 -0.06 0.00 0.45 0.00 0.00 32.46 31.46 3jr2 n ARG 137 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3jr2 n SER 138 N 2.21 1.85 -0.27 6.15 2.88 -1.26 -4.81 113.62 120.37 3jr2 n SER 138 Ca 0.17 1.11 -0.04 0.00 -1.33 0.00 0.00 58.87 58.79 3jr2 n SER 138 Cb 0.20 -1.22 0.11 0.00 -0.75 0.00 0.00 64.21 62.55 3jr2 n SER 138 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3jr2 h ARG 139 N 4.74 1.13 -0.69 -1.46 9.65 -1.99 -0.52 114.38 125.24 3jr2 h ARG 139 Ca -0.47 -0.17 0.03 0.00 -1.10 0.00 0.00 59.98 58.27 3jr2 h ARG 139 Cb 1.32 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 29.66 3jr2 h ARG 139 CO 0.79 0.89 0.43 -0.44 2.80 0.00 0.00 179.97 184.43 3jr2 h ASP 140 N 1.12 0.69 -0.55 -3.80 3.32 -1.99 0.51 116.42 115.71 3jr2 h ASP 140 Ca 0.27 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 3jr2 h ASP 140 Cb 0.14 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3jr2 h ASP 140 CO -0.03 0.47 0.15 0.00 -1.72 0.00 0.00 179.24 178.12 3jr2 h ALA 141 N 1.30 0.72 -0.31 3.45 0.00 -1.73 -0.95 119.26 121.75 3jr2 h ALA 141 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3jr2 h ALA 141 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3jr2 h ALA 141 CO -0.12 0.40 0.17 1.49 0.00 0.00 0.00 179.25 181.20 3jr2 h GLU 142 N 0.77 0.42 -0.77 0.00 4.81 -0.63 -1.54 114.58 117.65 3jr2 h GLU 142 Ca 0.17 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 3jr2 h GLU 142 Cb 0.31 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 3jr2 h GLU 142 CO -0.00 0.35 0.30 -0.07 -0.73 0.00 0.00 179.01 178.85 3jr2 h LEU 143 N 0.38 1.07 -0.09 1.64 3.38 -0.71 -2.77 115.31 118.20 3jr2 h LEU 143 Ca 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3jr2 h LEU 143 Cb 0.04 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.51 3jr2 h LEU 143 CO -0.02 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.47 3jr2 n ALA 144 N -2.43 2.11 -1.66 1.53 0.00 -0.38 -4.94 120.51 114.74 3jr2 n ALA 144 Ca 0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 3jr2 n ALA 144 Cb 0.19 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 3jr2 n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jr2 n GLY 145 N 0.98 0.53 1.23 0.00 0.00 -0.63 -4.94 105.19 102.36 3jr2 n GLY 145 Ca 0.05 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.54 3jr2 n GLY 145 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3jr2 n ILE 146 N -3.37 0.69 -4.25 -0.61 -5.35 -0.90 -5.04 119.36 100.52 3jr2 n ILE 146 Ca -0.08 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.56 3jr2 n ILE 146 Cb 0.40 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.08 3jr2 n ILE 146 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3jr2 n GLY 147 N 1.57 0.29 3.54 3.28 0.00 -1.26 -4.53 105.19 108.08 3jr2 n GLY 147 Ca 0.22 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 3jr2 n GLY 147 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3jr2 s TRP 148 N 0.00 3.18 0.53 1.61 0.52 -1.26 -4.66 118.94 118.85 3jr2 s TRP 148 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 56.10 56.05 3jr2 s TRP 148 Cb 0.00 -2.88 -0.03 0.00 -1.15 0.00 0.00 33.47 29.41 3jr2 s TRP 148 CO 0.00 -0.56 0.87 0.95 0.02 0.00 0.00 176.95 178.23 3jr2 s THR 149 N 2.27 4.76 0.25 2.01 -4.23 -1.26 -4.92 115.64 114.52 3jr2 s THR 149 Ca 0.16 0.39 -0.04 0.00 -1.18 0.00 0.00 61.69 61.02 3jr2 s THR 149 Cb -0.16 -3.84 0.22 0.00 1.34 0.00 0.00 72.50 70.06 3jr2 s THR 149 CO 0.13 -0.91 1.75 0.74 -0.54 0.00 0.00 174.62 175.79 3jr2 h THR 150 N 0.03 0.71 -0.32 3.99 2.02 -1.97 -1.23 112.91 116.16 3jr2 h THR 150 Ca -0.46 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 3jr2 h THR 150 Cb 1.20 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 3jr2 h THR 150 CO 0.62 0.10 0.06 -0.78 0.37 0.00 0.00 175.52 175.88 3jr2 h ASP 151 N 0.53 0.50 -0.53 4.18 1.82 -1.99 -0.00 116.42 120.93 3jr2 h ASP 151 Ca 0.42 -0.25 0.06 0.00 -0.39 0.00 0.00 57.03 56.86 3jr2 h ASP 151 Cb 0.59 -0.13 -0.05 0.00 0.68 0.00 0.00 39.33 40.42 3jr2 h ASP 151 CO -0.37 0.62 0.25 0.44 -1.61 0.00 0.00 179.24 178.58 3jr2 h ASP 152 N 0.35 0.33 -0.48 2.28 3.32 -1.85 -0.75 116.42 119.62 3jr2 h ASP 152 Ca 0.10 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 3jr2 h ASP 152 Cb 0.33 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3jr2 h ASP 152 CO 0.00 0.22 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.63 3jr2 h LEU 153 N 0.47 0.91 -0.23 1.55 3.38 -1.01 -2.79 115.31 117.59 3jr2 h LEU 153 Ca 0.24 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3jr2 h LEU 153 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3jr2 h LEU 153 CO -0.20 0.99 0.13 -0.78 0.09 0.00 0.00 178.44 178.67 3jr2 h ASP 154 N 0.84 0.29 0.00 -0.43 3.58 -0.72 -0.03 116.42 119.95 3jr2 h ASP 154 Ca 0.15 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.52 3jr2 h ASP 154 Cb 0.56 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.54 3jr2 h ASP 154 CO 0.03 0.29 0.00 0.29 -2.88 0.00 0.00 179.24 176.97 3jr2 n LYS 155 N -4.87 0.00 0.00 0.28 5.02 -0.31 -1.06 118.16 117.21 3jr2 n LYS 155 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3jr2 n LYS 155 Cb 0.07 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3jr2 n LYS 155 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3jr2 n ARG 157 N 0.77 0.00 -0.28 1.97 1.74 -0.03 -1.49 116.66 119.34 3jr2 n ARG 157 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 3jr2 n ARG 157 Cb 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.50 3jr2 n ARG 157 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3jr2 h GLN 158 N 0.00 1.05 -0.39 5.56 4.20 -1.37 -1.05 115.11 123.12 3jr2 h GLN 158 Ca 0.00 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 3jr2 h GLN 158 Cb 0.00 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 3jr2 h GLN 158 CO 0.00 0.76 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.76 3jr2 h LEU 159 N 1.05 0.76 -1.23 1.46 3.38 -1.53 -2.53 115.31 116.68 3jr2 h LEU 159 Ca 0.27 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3jr2 h LEU 159 Cb -0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3jr2 h LEU 159 CO -0.05 0.94 0.44 0.28 0.09 0.00 0.00 178.44 180.14 3jr2 h SER 160 N 0.57 0.85 0.43 -0.43 0.02 -1.65 -1.53 113.55 111.80 3jr2 h SER 160 Ca 0.10 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 3jr2 h SER 160 Cb 0.61 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 3jr2 h SER 160 CO 0.04 0.65 -0.19 0.00 -1.14 0.00 0.00 176.83 176.19 3jr2 h ALA 161 N 1.50 1.30 0.00 3.77 0.00 -0.86 -0.39 119.26 124.58 3jr2 h ALA 161 Ca 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3jr2 h ALA 161 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3jr2 h ALA 161 CO -0.05 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.71 3jr2 n LEU 162 N -3.75 0.00 0.00 0.00 4.77 -0.62 -4.88 117.00 112.53 3jr2 n LEU 162 Ca -0.02 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3jr2 n LEU 162 Cb 0.30 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3jr2 n LEU 162 CO 0.33 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 3jr2 n GLY 163 N 0.80 0.85 3.71 -0.72 0.00 -0.15 -5.02 105.19 104.65 3jr2 n GLY 163 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3jr2 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jr2 s ILE 164 N -2.06 4.81 -0.35 -0.61 1.01 -0.96 -4.85 121.20 118.20 3jr2 s ILE 164 Ca 0.00 2.02 -0.17 0.00 0.00 0.00 0.00 60.65 62.51 3jr2 s ILE 164 Cb 0.00 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.16 3jr2 s ILE 164 CO 0.00 0.13 0.44 -1.61 0.00 0.00 0.00 174.94 173.90 3jr2 s GLU 165 N 1.21 3.59 0.10 2.79 2.02 0.44 -4.07 118.70 124.78 3jr2 s GLU 165 Ca 0.52 -0.28 -0.21 0.00 0.02 0.00 0.00 54.97 55.01 3jr2 s GLU 165 Cb -0.21 -3.81 -0.07 0.00 0.10 0.00 0.00 34.13 30.14 3jr2 s GLU 165 CO 0.26 -0.59 0.64 -0.51 0.02 0.00 0.00 175.26 175.08 3jr2 s LEU 166 N 2.21 4.55 -0.21 1.80 1.43 -0.04 -2.59 118.68 125.83 3jr2 s LEU 166 Ca 0.15 1.39 -0.13 0.00 -1.03 0.00 0.00 54.13 54.52 3jr2 s LEU 166 Cb -0.16 -3.03 -0.05 0.00 0.03 0.00 0.00 46.19 42.99 3jr2 s LEU 166 CO 0.12 0.25 0.25 -0.44 0.23 0.00 0.00 176.35 176.76 3jr2 s SER 167 N -1.10 6.28 -0.14 2.29 0.01 0.12 0.44 113.70 121.59 3jr2 s SER 167 Ca 0.31 0.31 -0.03 0.00 1.31 0.00 0.00 55.95 57.85 3jr2 s SER 167 Cb -0.21 -2.15 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 3jr2 s SER 167 CO 0.21 0.05 -0.04 -0.63 0.41 0.00 0.00 173.24 173.25 3jr2 s ILE 168 N 0.92 3.92 0.05 1.44 1.01 -0.41 -1.07 121.20 127.06 3jr2 s ILE 168 Ca 0.12 -0.36 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 3jr2 s ILE 168 Cb -0.13 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.64 3jr2 s ILE 168 CO 0.04 0.52 0.21 0.28 0.00 0.00 0.00 174.94 175.99 3jr2 s THR 169 N 0.11 0.11 0.00 2.92 -1.32 -0.65 -1.91 115.64 114.90 3jr2 s THR 169 Ca -0.01 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.56 3jr2 s THR 169 Cb -0.14 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 3jr2 s THR 169 CO 0.03 -0.51 0.00 0.61 -2.21 0.00 0.00 174.62 172.54 3jr2 n GLY 170 N 0.53 0.97 2.30 6.08 0.00 -1.26 -1.05 105.19 112.75 3jr2 n GLY 170 Ca -0.18 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 3jr2 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jr2 n GLY 171 N 0.00 -0.04 3.71 -0.02 0.00 -1.26 -4.73 105.19 102.85 3jr2 n GLY 171 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 3jr2 n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jr2 s ILE 172 N -2.69 3.14 0.05 -0.61 -1.09 -1.26 -5.00 121.20 113.73 3jr2 s ILE 172 Ca 0.07 0.78 0.01 0.00 -2.23 0.00 0.00 60.65 59.28 3jr2 s ILE 172 Cb -0.03 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.32 3jr2 s ILE 172 CO 0.08 0.05 -0.05 0.68 -1.23 0.00 0.00 174.94 174.47 3jr2 s VAL 173 N 1.37 0.35 0.35 2.92 -7.23 -1.26 -4.97 120.40 111.92 3jr2 s VAL 173 Ca 0.67 -1.36 0.10 0.00 -1.81 0.00 0.00 61.98 59.57 3jr2 s VAL 173 Cb -0.38 -0.92 0.33 0.00 0.56 0.00 0.00 36.38 35.97 3jr2 s VAL 173 CO 0.30 -0.66 1.81 -0.65 -0.31 0.00 0.00 175.10 175.59 3jr2 h PRO 174 N 3.93 0.64 0.00 4.82 0.11 -1.91 -1.51 132.00 138.08 3jr2 h PRO 174 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3jr2 h PRO 174 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3jr2 h PRO 174 CO 0.51 0.42 0.00 -0.85 -0.21 0.00 0.00 178.00 177.88 3jr2 n GLU 175 N -4.65 0.28 0.00 1.05 0.00 -1.26 -2.59 120.64 113.47 3jr2 n GLU 175 Ca 0.21 0.09 0.08 0.00 0.00 0.00 0.00 57.16 57.54 3jr2 n GLU 175 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.54 3jr2 n GLU 175 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3jr2 n ASP 176 N -1.30 1.66 -0.23 -1.84 8.00 -0.57 -4.57 116.55 117.70 3jr2 n ASP 176 Ca 0.10 -1.33 0.08 0.00 0.71 0.00 0.00 54.79 54.35 3jr2 n ASP 176 Cb 0.17 0.43 0.35 0.00 -0.02 0.00 0.00 41.12 42.05 3jr2 n ASP 176 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3jr2 h ILE 177 N 1.86 0.95 -0.21 0.53 1.08 -1.55 -1.86 117.51 118.31 3jr2 h ILE 177 Ca 0.00 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.26 3jr2 h ILE 177 Cb 0.54 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 3jr2 h ILE 177 CO 0.00 0.14 0.15 0.10 -0.69 0.00 0.00 178.15 177.85 3jr2 h TYR 178 N 0.77 0.02 -0.36 1.37 -0.00 -1.81 -1.79 116.97 115.17 3jr2 h TYR 178 Ca 0.38 0.00 0.10 0.00 0.00 0.00 0.00 58.73 59.21 3jr2 h TYR 178 Cb 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 37.15 3jr2 h TYR 178 CO -0.00 0.01 0.34 -0.07 -0.00 0.00 0.00 178.16 178.44 3jr2 h LEU 179 N 0.02 0.00 -2.25 0.10 3.38 -1.67 -2.42 115.31 112.48 3jr2 h LEU 179 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3jr2 h LEU 179 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3jr2 h LEU 179 CO -0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 3jr2 n PHE 180 N -3.95 0.46 -1.62 1.13 3.72 -0.67 -4.97 117.46 111.57 3jr2 n PHE 180 Ca 0.06 -0.23 -0.55 0.00 -0.05 0.00 0.00 57.45 56.68 3jr2 n PHE 180 Cb 0.51 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.98 3jr2 n PHE 180 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3jr2 n GLU 181 N 1.44 1.01 -0.09 -1.08 2.13 -0.91 -1.21 120.64 121.93 3jr2 n GLU 181 Ca 0.19 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.38 3jr2 n GLU 181 Cb 0.60 -2.00 0.00 0.00 0.27 0.00 0.00 31.44 30.30 3jr2 n GLU 181 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3jr2 n GLY 182 N 2.90 1.57 3.75 8.31 0.00 -1.26 -5.02 105.19 115.44 3jr2 n GLY 182 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 3jr2 n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jr2 s ILE 183 N -2.66 4.50 -0.44 -0.61 1.01 -0.35 -4.98 121.20 117.67 3jr2 s ILE 183 Ca 0.00 1.80 -0.28 0.00 0.00 0.00 0.00 60.65 62.16 3jr2 s ILE 183 Cb 0.00 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 3jr2 s ILE 183 CO 0.00 0.42 1.65 -0.75 0.00 0.00 0.00 174.94 176.26 3jr2 s LYS 184 N -0.50 3.26 -0.13 2.79 2.20 -1.26 -4.96 119.74 121.14 3jr2 s LYS 184 Ca 0.40 1.01 -0.00 0.00 -0.36 0.00 0.00 55.97 57.01 3jr2 s LYS 184 Cb -0.22 -4.18 0.02 0.00 -1.51 0.00 0.00 37.83 31.94 3jr2 s LYS 184 CO 0.26 -1.96 -0.11 0.99 -0.36 0.00 0.00 175.35 174.18 3jr2 s THR 185 N 6.80 1.30 -0.11 3.43 2.01 -1.26 -0.86 115.64 126.94 3jr2 s THR 185 Ca 0.69 -0.46 -0.23 0.00 0.31 0.00 0.00 61.69 62.00 3jr2 s THR 185 Cb -0.17 -1.26 -0.27 0.00 0.01 0.00 0.00 72.50 70.82 3jr2 s THR 185 CO 0.30 0.41 0.67 0.50 -0.69 0.00 0.00 174.62 175.81 3jr2 h LYS 186 N 8.11 0.14 -3.84 4.92 1.63 -0.26 -3.32 116.57 123.95 3jr2 h LYS 186 Ca -0.34 -0.24 -0.09 0.00 -0.85 0.00 0.00 60.65 59.12 3jr2 h LYS 186 Cb 1.13 0.09 -0.13 0.00 -0.60 0.00 0.00 32.23 32.72 3jr2 h LYS 186 CO 0.47 1.12 -0.35 0.95 -3.45 0.00 0.00 179.45 178.19 3jr2 s THR 187 N -2.36 0.11 -0.10 1.00 -4.23 -1.21 -4.45 115.64 104.39 3jr2 s THR 187 Ca -0.19 -1.25 -0.02 0.00 -1.18 0.00 0.00 61.69 59.05 3jr2 s THR 187 Cb 0.01 -1.53 -0.03 0.00 1.34 0.00 0.00 72.50 72.29 3jr2 s THR 187 CO 0.73 -0.51 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.92 3jr2 s PHE 188 N -3.90 3.07 -0.17 3.99 0.40 -1.26 -1.29 117.98 118.81 3jr2 s PHE 188 Ca 0.10 0.01 -0.00 0.00 -0.60 0.00 0.00 56.93 56.43 3jr2 s PHE 188 Cb 0.04 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.75 3jr2 s PHE 188 CO -0.07 0.28 -0.15 0.42 0.70 0.00 0.00 175.22 176.40 3jr2 s ILE 189 N -0.47 2.59 0.33 0.64 1.01 -0.80 -1.04 121.20 123.46 3jr2 s ILE 189 Ca 0.08 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.98 3jr2 s ILE 189 Cb -0.12 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 3jr2 s ILE 189 CO 0.02 0.51 0.10 0.00 0.00 0.00 0.00 174.94 175.57 3jr2 s ALA 190 N 1.07 2.28 0.00 9.38 0.00 -0.62 -4.38 121.76 129.49 3jr2 s ALA 190 Ca -0.01 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.21 3jr2 s ALA 190 Cb -0.14 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.84 3jr2 s ALA 190 CO -0.04 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.74 3jr2 n GLY 191 N -0.67 0.66 0.31 0.00 0.00 -1.26 -0.75 105.19 103.47 3jr2 n GLY 191 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 3jr2 n GLY 191 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3jr2 h ARG 192 N 0.00 0.00 0.00 1.61 3.08 -1.95 -1.75 114.38 115.37 3jr2 h ARG 192 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3jr2 h ARG 192 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3jr2 h ARG 192 CO 0.00 0.00 -0.02 0.00 -1.07 0.00 0.00 179.97 178.88 3jr2 h ALA 193 N 1.90 1.43 -0.01 0.04 0.00 -1.96 -1.86 119.26 118.80 3jr2 h ALA 193 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3jr2 h ALA 193 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3jr2 h ALA 193 CO -0.00 0.03 -0.48 1.28 0.00 0.00 0.00 179.25 180.07 3jr2 n LEU 194 N -3.74 1.11 0.00 0.00 4.77 -0.66 -4.04 117.00 114.45 3jr2 n LEU 194 Ca -0.03 -0.34 -0.21 0.00 -0.03 0.00 0.00 56.01 55.40 3jr2 n LEU 194 Cb 0.11 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3jr2 n LEU 194 CO 0.27 0.23 0.15 0.00 -1.33 0.00 0.00 177.39 176.71 3jr2 n ALA 195 N -0.86 0.87 -0.95 -1.18 0.00 -0.70 -4.38 120.51 113.32 3jr2 n ALA 195 Ca 0.09 -1.93 0.00 0.00 0.00 0.00 0.00 53.44 51.60 3jr2 n ALA 195 Cb 0.37 0.71 0.00 0.00 0.00 0.00 0.00 19.45 20.52 3jr2 n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jr2 n GLY 196 N -1.02 0.88 0.28 0.00 0.00 -1.26 -2.26 105.19 101.80 3jr2 n GLY 196 Ca 0.04 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 3jr2 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jr2 h ALA 197 N -0.95 0.97 -0.36 4.61 0.00 -1.96 -2.98 119.26 118.59 3jr2 h ALA 197 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3jr2 h ALA 197 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3jr2 h ALA 197 CO 0.00 0.61 0.00 -0.85 0.00 0.00 0.00 179.25 179.01 3jr2 n GLU 198 N -4.17 2.88 -0.29 0.00 0.28 -1.26 -4.59 120.64 113.49 3jr2 n GLU 198 Ca 0.02 -2.10 -0.04 0.00 -0.16 0.00 0.00 57.16 54.87 3jr2 n GLU 198 Cb 0.35 -1.30 0.07 0.00 1.43 0.00 0.00 31.44 31.99 3jr2 n GLU 198 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 3jr2 h GLY 199 N 2.12 1.12 0.98 -1.84 0.00 -1.29 -0.52 103.07 103.64 3jr2 h GLY 199 Ca 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 3jr2 h GLY 199 CO 0.01 0.43 0.24 -1.61 0.00 0.00 0.00 176.54 175.61 3jr2 h GLN 200 N 1.06 0.82 -0.06 4.80 4.15 -1.78 -0.05 115.11 124.05 3jr2 h GLN 200 Ca 0.28 -0.14 -0.15 0.00 0.77 0.00 0.00 58.65 59.42 3jr2 h GLN 200 Cb -0.07 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 3jr2 h GLN 200 CO -0.06 0.69 -0.62 -0.56 -1.93 0.00 0.00 178.83 176.36 3jr2 h GLN 201 N 0.75 0.21 -0.25 1.69 3.07 -1.80 -1.52 115.11 117.27 3jr2 h GLN 201 Ca 0.19 -0.15 -0.01 0.00 0.09 0.00 0.00 58.65 58.76 3jr2 h GLN 201 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.74 3jr2 h GLN 201 CO -0.02 0.76 0.10 1.15 0.09 0.00 0.00 178.83 180.91 3jr2 h THR 202 N 0.16 1.17 -0.52 1.86 2.02 -0.81 -0.76 112.91 116.03 3jr2 h THR 202 Ca -0.01 -0.53 0.06 0.00 0.77 0.00 0.00 66.41 66.71 3jr2 h THR 202 Cb 1.12 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 68.54 3jr2 h THR 202 CO 0.09 0.18 0.22 0.00 0.37 0.00 0.00 175.52 176.38 3jr2 h ALA 203 N 0.94 0.66 -0.27 6.16 0.00 -0.85 0.10 119.26 126.00 3jr2 h ALA 203 Ca 0.08 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3jr2 h ALA 203 Cb 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3jr2 h ALA 203 CO -0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 179.25 179.02 3jr2 h ALA 204 N 1.32 1.39 -0.30 0.00 0.00 -1.06 -0.45 119.26 120.16 3jr2 h ALA 204 Ca 0.24 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 3jr2 h ALA 204 Cb 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3jr2 h ALA 204 CO -0.21 0.42 -0.50 0.00 0.00 0.00 0.00 179.25 178.96 3jr2 h ALA 205 N 1.53 0.54 -0.37 0.00 0.00 -0.30 -0.90 119.26 119.76 3jr2 h ALA 205 Ca 0.08 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 3jr2 h ALA 205 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3jr2 h ALA 205 CO 0.02 0.68 0.21 -0.07 0.00 0.00 0.00 179.25 180.08 3jr2 h LEU 206 N 0.67 0.46 -1.20 0.00 3.38 -0.56 -2.80 115.31 115.24 3jr2 h LEU 206 Ca 0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3jr2 h LEU 206 Cb 1.09 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3jr2 h LEU 206 CO 0.11 0.40 0.17 0.03 0.09 0.00 0.00 178.44 179.25 3jr2 h ARG 207 N 0.47 0.73 -0.68 1.13 3.08 -0.79 0.88 114.38 119.20 3jr2 h ARG 207 Ca 0.13 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 3jr2 h ARG 207 Cb 0.05 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 3jr2 h ARG 207 CO -0.02 0.62 0.30 1.49 -1.07 0.00 0.00 179.97 181.29 3jr2 h GLU 208 N 0.72 1.00 -0.27 0.04 4.81 -1.09 -1.24 114.58 118.55 3jr2 h GLU 208 Ca 0.17 -0.17 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 3jr2 h GLU 208 Cb 0.18 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 3jr2 h GLU 208 CO -0.01 0.81 -0.56 1.96 -0.73 0.00 0.00 179.01 180.48 3jr2 h GLN 209 N 0.95 0.83 -0.98 1.92 1.08 -1.14 -2.84 115.11 114.94 3jr2 h GLN 209 Ca 0.23 -0.53 0.06 0.00 -1.45 0.00 0.00 58.65 56.96 3jr2 h GLN 209 Cb 0.17 0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.60 3jr2 h GLN 209 CO -0.02 1.16 0.63 0.82 -0.95 0.00 0.00 178.83 180.46 3jr2 h ILE 210 N 0.63 1.09 0.00 2.54 2.04 -0.59 -2.00 117.51 121.23 3jr2 h ILE 210 Ca 0.01 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3jr2 h ILE 210 Cb 1.16 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3jr2 h ILE 210 CO 0.12 0.21 0.00 0.44 0.00 0.00 0.00 178.15 178.92 3jr2 h ASP 211 N 1.14 0.00 0.41 1.72 3.32 -1.04 -0.69 116.42 121.28 3jr2 h ASP 211 Ca 0.42 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.29 3jr2 h ASP 211 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3jr2 h ASP 211 CO -0.17 0.00 -0.77 0.03 -1.72 0.00 0.00 179.24 176.61 3jr2 h ARG 212 N 0.00 0.28 0.00 3.56 3.08 -1.13 -3.38 114.38 116.80 3jr2 h ARG 212 Ca 0.00 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 3jr2 h ARG 212 Cb 0.65 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 3jr2 h ARG 212 CO 0.00 0.93 -1.60 1.19 -1.07 0.00 0.00 179.97 179.42 3jr2 n PHE 213 N -3.77 0.00 0.11 3.04 3.72 -0.92 -5.13 117.46 114.51 3jr2 n PHE 213 Ca -0.04 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.38 3jr2 n PHE 213 Cb 0.73 -0.31 0.01 0.00 -0.94 0.00 0.00 39.48 38.97 3jr2 n PHE 213 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62