#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c2k n GLY 30 N 0.00 -1.88 3.69 5.00 0.00 -1.26 -4.95 105.19 105.79 2c2k n GLY 30 Ca 0.00 -1.61 -0.44 0.00 0.00 0.00 0.00 46.02 43.97 2c2k n GLY 30 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2c2k n ILE 31 N -3.58 0.10 -4.74 -0.61 2.08 -1.26 -4.99 119.36 106.36 2c2k n ILE 31 Ca 0.11 -0.02 -0.33 0.00 0.56 0.00 0.00 62.75 63.06 2c2k n ILE 31 Cb 0.39 -1.74 -0.14 0.00 -0.75 0.00 0.00 39.64 37.40 2c2k n ILE 31 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2c2k s SER 32 N 0.96 4.10 -0.17 4.38 0.15 -1.26 -5.04 113.70 116.83 2c2k s SER 32 Ca 0.76 -0.30 0.12 0.00 0.70 0.00 0.00 55.95 57.23 2c2k s SER 32 Cb -0.60 -1.60 -0.19 0.00 -1.71 0.00 0.00 66.02 61.92 2c2k s SER 32 CO 0.37 0.17 0.02 0.18 1.20 0.00 0.00 173.24 175.18 2c2k n LEU 33 N 3.47 0.49 -3.66 3.45 4.77 -1.26 -5.04 117.00 119.22 2c2k n LEU 33 Ca -0.18 -0.02 -0.23 0.00 -0.03 0.00 0.00 56.01 55.55 2c2k n LEU 33 Cb 0.53 0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.89 2c2k n LEU 33 CO 0.31 0.47 0.12 0.47 -1.33 0.00 0.00 177.39 177.43 2c2k n ASP 34 N -2.68 -3.88 0.02 -1.43 8.00 -1.26 -4.91 116.55 110.41 2c2k n ASP 34 Ca -0.28 -0.68 0.12 0.00 0.71 0.00 0.00 54.79 54.66 2c2k n ASP 34 Cb 1.01 -4.57 0.18 0.00 -0.02 0.00 0.00 41.12 37.72 2c2k n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2c2k n ASN 35 N -3.01 0.58 -4.13 -2.24 3.02 -1.26 -4.90 115.26 103.32 2c2k n ASN 35 Ca -0.12 -0.19 -0.19 0.00 -0.03 0.00 0.00 54.58 54.06 2c2k n ASN 35 Cb 0.60 0.34 -0.13 0.00 -0.61 0.00 0.00 39.78 39.99 2c2k n ASN 35 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2c2k s SER 36 N -3.42 1.52 0.51 6.41 1.04 -1.26 -5.13 113.70 113.38 2c2k s SER 36 Ca 0.09 -0.48 -0.22 0.00 0.48 0.00 0.00 55.95 55.81 2c2k s SER 36 Cb 0.16 -0.08 -0.06 0.00 0.10 0.00 0.00 66.02 66.14 2c2k s SER 36 CO 0.73 -0.01 1.27 -1.22 0.98 0.00 0.00 173.24 174.98 2c2k n TYR 37 N 1.78 2.01 -2.32 5.02 4.01 -1.26 -4.89 117.16 121.51 2c2k n TYR 37 Ca -0.19 0.45 -0.42 0.00 -0.16 0.00 0.00 57.90 57.58 2c2k n TYR 37 Cb 0.55 -2.33 -0.02 0.00 -0.31 0.00 0.00 39.34 37.22 2c2k n TYR 37 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2c2k s LYS 38 N -2.64 3.44 -0.18 -0.72 2.20 -1.26 -4.84 119.74 115.74 2c2k s LYS 38 Ca 0.69 0.83 0.16 0.00 -0.36 0.00 0.00 55.97 57.29 2c2k s LYS 38 Cb -0.45 -4.08 0.52 0.00 -1.51 0.00 0.00 37.83 32.31 2c2k s LYS 38 CO 0.52 -1.74 1.42 -1.33 -0.36 0.00 0.00 175.35 173.86 2c2k n MET 39 N 8.31 2.79 -0.88 4.03 2.81 -1.26 -4.61 117.12 128.32 2c2k n MET 39 Ca 0.16 -2.85 -0.07 0.00 -1.81 0.00 0.00 57.70 53.12 2c2k n MET 39 Cb 0.48 -1.83 0.20 0.00 -0.71 0.00 0.00 33.22 31.36 2c2k n MET 39 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2c2k n ASP 40 N -0.59 2.89 -4.68 7.83 3.85 -1.26 -4.91 116.55 119.68 2c2k n ASP 40 Ca 0.22 -3.68 -0.29 0.00 -0.71 0.00 0.00 54.79 50.33 2c2k n ASP 40 Cb 0.90 -0.67 0.17 0.00 -1.35 0.00 0.00 41.12 40.16 2c2k n ASP 40 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2c2k s TYR 41 N -3.22 2.12 0.34 2.11 1.51 -1.26 -4.90 117.35 114.04 2c2k s TYR 41 Ca 0.47 1.06 0.09 0.00 -1.01 0.00 0.00 57.07 57.68 2c2k s TYR 41 Cb 0.42 -3.23 0.81 0.00 -0.11 0.00 0.00 41.96 39.85 2c2k s TYR 41 CO 0.03 -2.82 1.83 -1.35 -1.11 0.00 0.00 175.55 172.12 2c2k h PRO 42 N -1.85 0.68 -6.36 -1.71 0.11 -1.93 -3.42 132.00 117.52 2c2k h PRO 42 Ca -0.54 -0.04 -0.64 0.00 0.11 0.00 0.00 66.00 64.89 2c2k h PRO 42 Cb 1.32 -0.15 -0.28 0.00 0.11 0.00 0.00 31.00 32.00 2c2k h PRO 42 CO 0.56 0.45 -0.87 -1.21 -0.21 0.00 0.00 178.00 176.73 2c2k s GLU 43 N -5.72 1.71 0.24 1.05 2.02 -0.36 -5.02 118.70 112.62 2c2k s GLU 43 Ca -0.10 -0.94 -0.01 0.00 0.02 0.00 0.00 54.97 53.93 2c2k s GLU 43 Cb 0.23 -1.77 0.28 0.00 0.10 0.00 0.00 34.13 32.97 2c2k s GLU 43 CO 0.80 0.47 1.67 0.52 0.02 0.00 0.00 175.26 178.73 2c2k h MET 44 N 5.13 0.64 0.00 1.61 2.86 -1.81 0.13 114.93 123.50 2c2k h MET 44 Ca -0.43 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 56.95 2c2k h MET 44 Cb 1.14 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2c2k h MET 44 CO 0.45 0.83 0.00 0.41 1.06 0.00 0.00 176.91 179.66 2c2k n GLY 45 N -0.29 0.73 3.88 8.32 0.00 -1.26 -0.82 105.19 115.75 2c2k n GLY 45 Ca -0.00 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 2c2k n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c2k s LEU 46 N 0.00 4.09 -0.35 0.99 1.43 -1.25 -0.98 118.68 122.62 2c2k s LEU 46 Ca 0.00 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 2c2k s LEU 46 Cb 0.00 -3.73 0.11 0.00 0.03 0.00 0.00 46.19 42.60 2c2k s LEU 46 CO 0.00 -0.15 0.14 0.00 0.23 0.00 0.00 176.35 176.57 2c2k s ILE 48 N 1.21 5.01 -0.24 0.00 1.01 0.57 -1.39 121.20 127.39 2c2k s ILE 48 Ca 0.12 1.08 -0.04 0.00 0.00 0.00 0.00 60.65 61.82 2c2k s ILE 48 Cb -0.20 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2c2k s ILE 48 CO -0.16 0.06 -0.03 -0.63 0.00 0.00 0.00 174.94 174.18 2c2k s ILE 49 N 2.31 3.36 -0.37 2.92 1.01 -0.09 0.05 121.20 130.39 2c2k s ILE 49 Ca 0.26 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 2c2k s ILE 49 Cb -0.16 -2.59 0.04 0.00 0.01 0.00 0.00 42.46 39.77 2c2k s ILE 49 CO 0.09 0.34 0.19 -0.63 0.00 0.00 0.00 174.94 174.92 2c2k s ILE 50 N 1.45 4.31 -0.46 2.92 1.01 -0.28 -0.65 121.20 129.50 2c2k s ILE 50 Ca 0.04 -1.02 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 2c2k s ILE 50 Cb -0.15 -3.45 0.12 0.00 0.01 0.00 0.00 42.46 38.99 2c2k s ILE 50 CO -0.03 -0.26 0.33 0.21 0.00 0.00 0.00 174.94 175.19 2c2k s ASN 51 N 1.59 5.68 -0.45 3.58 2.47 0.89 -1.31 114.94 127.39 2c2k s ASN 51 Ca 0.01 -1.88 -0.14 0.00 0.42 0.00 0.00 52.86 51.26 2c2k s ASN 51 Cb -0.20 -2.00 0.06 0.00 -1.45 0.00 0.00 41.25 37.66 2c2k s ASN 51 CO 0.05 -0.67 0.35 0.20 -3.72 0.00 0.00 177.10 173.30 2c2k s ASN 52 N 2.59 6.06 -0.21 -4.21 0.01 -0.63 -0.84 114.94 117.70 2c2k s ASN 52 Ca 0.06 -1.22 -0.05 0.00 -0.71 0.00 0.00 52.86 50.94 2c2k s ASN 52 Cb -0.26 -2.15 -0.11 0.00 0.41 0.00 0.00 41.25 39.14 2c2k s ASN 52 CO -0.01 -0.57 -0.23 1.17 -1.51 0.00 0.00 177.10 175.95 2c2k n LYS 53 N 5.15 0.48 -4.32 -0.60 4.81 -1.26 -4.57 118.16 117.85 2c2k n LYS 53 Ca -0.12 0.16 -0.34 0.00 -0.87 0.00 0.00 58.31 57.15 2c2k n LYS 53 Cb 0.45 -1.34 -0.12 0.00 0.02 0.00 0.00 35.03 34.04 2c2k n LYS 53 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2c2k s ASN 54 N -6.51 4.88 0.20 3.14 0.01 -1.26 -1.20 114.94 114.20 2c2k s ASN 54 Ca -0.29 -0.12 0.09 0.00 -0.71 0.00 0.00 52.86 51.83 2c2k s ASN 54 Cb 0.10 -1.80 -0.04 0.00 0.41 0.00 0.00 41.25 39.91 2c2k s ASN 54 CO 0.42 0.16 -0.06 -0.36 -1.51 0.00 0.00 177.10 175.75 2c2k s PHE 55 N 0.44 2.69 0.24 2.20 0.40 -1.26 -4.83 117.98 117.86 2c2k s PHE 55 Ca -0.03 -0.21 -0.31 0.00 -0.60 0.00 0.00 56.93 55.79 2c2k s PHE 55 Cb -0.14 -1.28 -0.11 0.00 0.51 0.00 0.00 43.02 42.00 2c2k s PHE 55 CO 0.03 0.54 1.56 -1.01 0.70 0.00 0.00 175.22 177.04 2c2k s HIS 56 N -1.87 2.92 0.36 0.36 3.76 -0.39 -4.87 115.29 115.57 2c2k s HIS 56 Ca 0.27 0.76 0.13 0.00 -0.15 0.00 0.00 55.06 56.07 2c2k s HIS 56 Cb -0.08 -3.97 0.95 0.00 1.11 0.00 0.00 32.58 30.59 2c2k s HIS 56 CO 0.17 -3.37 1.79 -0.22 -0.85 0.00 0.00 174.74 172.27 2c2k h LYS 57 N 5.59 0.53 -0.06 1.40 3.64 -1.90 0.10 116.57 125.88 2c2k h LYS 57 Ca -0.45 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2c2k h LYS 57 Cb 1.21 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2c2k h LYS 57 CO 0.84 0.35 0.21 0.66 -2.27 0.00 0.00 179.45 179.24 2c2k h SER 58 N 0.55 0.00 1.04 4.20 4.64 -1.95 -0.05 113.55 121.98 2c2k h SER 58 Ca 0.56 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.84 2c2k h SER 58 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2c2k h SER 58 CO -0.31 0.00 -0.99 0.71 -0.87 0.00 0.00 176.83 175.38 2c2k h THR 59 N 0.00 0.12 0.00 2.95 1.35 -1.11 -3.48 112.91 112.74 2c2k h THR 59 Ca 0.03 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 2c2k h THR 59 Cb 0.45 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2c2k h THR 59 CO -0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2c2k n GLY 60 N 1.22 0.57 3.78 5.82 0.00 -0.03 -5.00 105.19 111.54 2c2k n GLY 60 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2c2k n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c2k s MET 61 N -0.27 4.60 0.51 1.61 -1.94 -1.26 -5.06 119.30 117.49 2c2k s MET 61 Ca 0.00 1.26 -0.07 0.00 -1.71 0.00 0.00 55.69 55.17 2c2k s MET 61 Cb 0.00 -3.05 -0.04 0.00 2.01 0.00 0.00 34.83 33.75 2c2k s MET 61 CO 0.00 0.43 0.84 0.95 -0.01 0.00 0.00 175.02 177.23 2c2k s THR 62 N -1.38 4.86 0.57 2.05 -4.23 -1.26 -4.63 115.64 111.63 2c2k s THR 62 Ca 0.43 0.36 -0.18 0.00 -1.18 0.00 0.00 61.69 61.12 2c2k s THR 62 Cb -0.21 -3.87 -0.04 0.00 1.34 0.00 0.00 72.50 69.72 2c2k s THR 62 CO 0.26 -0.92 1.10 -0.94 -0.54 0.00 0.00 174.62 173.58 2c2k s SER 63 N -4.12 5.66 -1.05 3.99 1.04 -1.26 -4.73 113.70 113.23 2c2k s SER 63 Ca 0.49 2.05 -0.06 0.00 0.48 0.00 0.00 55.95 58.91 2c2k s SER 63 Cb -0.10 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 63.72 2c2k s SER 63 CO 0.47 -1.25 1.08 0.54 0.98 0.00 0.00 173.24 175.06 2c2k n ARG 64 N -1.62 3.44 -1.71 4.02 1.74 -0.34 -5.03 116.66 117.15 2c2k n ARG 64 Ca 0.11 -4.48 -0.43 0.00 -0.77 0.00 0.00 57.85 52.28 2c2k n ARG 64 Cb 0.52 -2.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.44 2c2k n ARG 64 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2c2k n SER 65 N 2.35 3.05 0.00 0.55 3.41 -1.26 -2.25 113.62 119.47 2c2k n SER 65 Ca 0.24 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 60.04 2c2k n SER 65 Cb 0.38 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 2c2k n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c2k n GLY 66 N 1.19 1.23 0.23 5.00 0.00 -1.26 -4.92 105.19 106.66 2c2k n GLY 66 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2c2k n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c2k h THR 67 N 0.00 0.90 0.00 2.61 1.03 -1.86 -2.13 112.91 113.46 2c2k h THR 67 Ca 0.00 -0.87 -0.06 0.00 -0.01 0.00 0.00 66.41 65.47 2c2k h THR 67 Cb 0.00 1.51 -0.01 0.00 -1.07 0.00 0.00 68.15 68.58 2c2k h THR 67 CO 0.00 0.22 -0.30 0.44 -0.01 0.00 0.00 175.52 175.88 2c2k h ASP 68 N 0.00 0.00 -0.45 0.00 3.32 -1.91 -0.09 116.42 117.29 2c2k h ASP 68 Ca -0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2c2k h ASP 68 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2c2k h ASP 68 CO 0.03 0.30 -0.25 0.58 -1.72 0.00 0.00 179.24 178.18 2c2k h VAL 69 N 0.00 1.27 -0.02 -1.35 2.07 -1.80 -1.66 116.25 114.75 2c2k h VAL 69 Ca -0.00 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 2c2k h VAL 69 Cb 0.55 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2c2k h VAL 69 CO 0.04 0.48 0.01 0.44 0.02 0.00 0.00 177.57 178.56 2c2k h ASP 70 N 0.83 0.04 -0.72 0.57 5.19 -1.28 -1.16 116.42 119.89 2c2k h ASP 70 Ca 0.10 -0.22 0.07 0.00 -0.62 0.00 0.00 57.03 56.36 2c2k h ASP 70 Cb 0.83 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.27 2c2k h ASP 70 CO 0.07 0.24 0.41 0.00 -3.12 0.00 0.00 179.24 176.85 2c2k h ALA 71 N 0.79 0.98 -0.36 3.45 0.00 -0.96 0.20 119.26 123.37 2c2k h ALA 71 Ca 0.01 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2c2k h ALA 71 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2c2k h ALA 71 CO -0.00 0.09 -0.36 0.00 0.00 0.00 0.00 179.25 178.98 2c2k h ALA 72 N 1.38 0.53 -0.65 0.00 0.00 -1.25 -1.56 119.26 117.71 2c2k h ALA 72 Ca 0.33 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2c2k h ALA 72 Cb 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2c2k h ALA 72 CO -0.19 0.61 0.34 -0.97 0.00 0.00 0.00 179.25 179.04 2c2k h ASN 73 N 0.68 0.83 -0.47 0.00 -0.73 -0.73 -1.85 115.58 113.31 2c2k h ASN 73 Ca 0.06 -0.11 -0.06 0.00 1.87 0.00 0.00 56.30 58.06 2c2k h ASN 73 Cb 0.95 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 39.31 2c2k h ASN 73 CO 0.09 0.70 0.07 -0.07 -0.37 0.00 0.00 177.43 177.85 2c2k h LEU 74 N 0.89 0.75 -0.27 0.34 3.38 -0.88 -0.62 115.31 118.89 2c2k h LEU 74 Ca 0.23 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2c2k h LEU 74 Cb 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2c2k h LEU 74 CO -0.03 0.82 0.13 -0.09 0.09 0.00 0.00 178.44 179.36 2c2k h ARG 75 N 0.64 0.27 -0.34 1.13 2.43 -0.97 -0.79 114.38 116.75 2c2k h ARG 75 Ca 0.14 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2c2k h ARG 75 Cb 0.40 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2c2k h ARG 75 CO 0.01 0.18 -0.02 1.49 -1.51 0.00 0.00 179.97 180.12 2c2k h GLU 76 N 0.28 0.62 0.12 0.20 4.57 -1.26 -0.97 114.58 118.13 2c2k h GLU 76 Ca 0.11 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2c2k h GLU 76 Cb 0.04 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2c2k h GLU 76 CO -0.08 0.75 -0.07 1.15 -1.18 0.00 0.00 179.01 179.58 2c2k h THR 77 N 0.42 0.85 0.00 0.32 2.02 -0.91 -2.19 112.91 113.42 2c2k h THR 77 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2c2k h THR 77 Cb 0.49 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2c2k h THR 77 CO 0.02 0.00 -0.14 -0.26 0.37 0.00 0.00 175.52 175.51 2c2k h PHE 78 N -0.18 0.00 -0.36 3.16 0.04 -1.19 -2.86 116.94 115.55 2c2k h PHE 78 Ca -0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2c2k h PHE 78 Cb 0.15 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2c2k h PHE 78 CO -0.08 0.14 0.10 -0.09 -0.60 0.00 0.00 178.31 177.78 2c2k h ARG 79 N 0.00 0.57 0.00 1.51 2.43 -0.90 -0.78 114.38 117.20 2c2k h ARG 79 Ca -0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2c2k h ARG 79 Cb 0.83 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2c2k h ARG 79 CO 0.02 0.60 0.00 -0.91 -1.51 0.00 0.00 179.97 178.17 2c2k h ASN 80 N 0.43 0.00 -0.31 -3.80 -0.26 -1.18 0.51 115.58 110.96 2c2k h ASN 80 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2c2k h ASN 80 Cb 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 2c2k h ASN 80 CO -0.00 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.55 2c2k n LEU 81 N -2.74 2.48 -0.85 1.61 4.77 -0.79 -4.93 117.00 116.55 2c2k n LEU 81 Ca -0.00 -1.10 -0.08 0.00 -0.03 0.00 0.00 56.01 54.80 2c2k n LEU 81 Cb 0.18 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2c2k n LEU 81 CO 0.20 0.55 -0.10 0.29 -1.33 0.00 0.00 177.39 177.01 2c2k n LYS 82 N 0.85 -0.63 -2.97 3.23 4.76 0.17 -4.94 118.16 118.63 2c2k n LYS 82 Ca 0.17 0.52 -0.30 0.00 -2.87 0.00 0.00 58.31 55.84 2c2k n LYS 82 Cb 0.44 -4.45 -0.03 0.00 -1.84 0.00 0.00 35.03 29.15 2c2k n LYS 82 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2c2k s TYR 83 N -2.38 3.48 -0.79 2.13 1.51 -0.37 -4.17 117.35 116.76 2c2k s TYR 83 Ca 0.00 0.91 -0.20 0.00 -1.01 0.00 0.00 57.07 56.78 2c2k s TYR 83 Cb 0.00 -2.33 0.11 0.00 -0.11 0.00 0.00 41.96 39.63 2c2k s TYR 83 CO 0.00 -0.04 1.00 -2.00 -1.11 0.00 0.00 175.55 173.39 2c2k s GLU 84 N -3.84 3.37 -0.00 -0.62 2.12 -0.15 -4.54 118.70 115.04 2c2k s GLU 84 Ca 0.49 -1.46 -0.29 0.00 0.36 0.00 0.00 54.97 54.07 2c2k s GLU 84 Cb -0.10 -4.59 -0.03 0.00 0.26 0.00 0.00 34.13 29.66 2c2k s GLU 84 CO 0.32 -1.73 0.94 0.08 -0.54 0.00 0.00 175.26 174.33 2c2k s VAL 85 N 2.96 4.87 -0.15 3.70 1.01 -1.26 -1.59 120.40 129.93 2c2k s VAL 85 Ca 0.26 1.97 -0.00 0.00 0.00 0.00 0.00 61.98 64.21 2c2k s VAL 85 Cb -0.12 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.02 2c2k s VAL 85 CO -0.01 0.18 -0.09 -0.13 0.00 0.00 0.00 175.10 175.05 2c2k s ARG 86 N 0.90 1.75 0.01 2.72 0.52 -0.48 -4.95 118.95 119.41 2c2k s ARG 86 Ca 0.50 -0.48 -0.01 0.00 -0.52 0.00 0.00 55.73 55.22 2c2k s ARG 86 Cb -0.21 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 2c2k s ARG 86 CO 0.27 -0.33 0.11 1.21 0.02 0.00 0.00 175.30 176.58 2c2k s ASN 87 N 1.59 5.88 -0.01 0.23 2.47 -1.26 -0.91 114.94 122.93 2c2k s ASN 87 Ca 0.03 0.19 0.01 0.00 0.42 0.00 0.00 52.86 53.50 2c2k s ASN 87 Cb -0.14 -1.73 0.01 0.00 -1.45 0.00 0.00 41.25 37.94 2c2k s ASN 87 CO -0.09 0.25 -0.02 -0.54 -3.72 0.00 0.00 177.10 172.98 2c2k s LYS 88 N -1.91 0.29 0.05 0.43 -0.14 0.17 -4.95 119.74 113.68 2c2k s LYS 88 Ca 0.25 -0.04 0.07 0.00 -1.36 0.00 0.00 55.97 54.89 2c2k s LYS 88 Cb -0.12 -0.35 -0.03 0.00 -1.68 0.00 0.00 37.83 35.64 2c2k s LYS 88 CO 0.17 -0.01 -0.17 -0.80 -0.76 0.00 0.00 175.35 173.78 2c2k s ASN 89 N 0.36 3.90 -0.83 2.83 0.01 -1.26 -0.08 114.94 119.88 2c2k s ASN 89 Ca -0.03 -0.42 -0.01 0.00 -0.71 0.00 0.00 52.86 51.69 2c2k s ASN 89 Cb -0.06 -0.65 0.00 0.00 0.41 0.00 0.00 41.25 40.95 2c2k s ASN 89 CO -0.01 0.25 0.61 0.47 -1.51 0.00 0.00 177.10 176.91 2c2k n ASP 90 N 1.43 -5.06 -4.82 -1.22 10.43 -0.02 -4.95 116.55 112.34 2c2k n ASP 90 Ca -0.16 -0.91 -0.36 0.00 2.57 0.00 0.00 54.79 55.93 2c2k n ASP 90 Cb 0.52 -1.95 -0.07 0.00 1.84 0.00 0.00 41.12 41.46 2c2k n ASP 90 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2c2k s LEU 91 N -4.94 4.32 1.01 0.64 1.43 -1.26 -4.88 118.68 115.01 2c2k s LEU 91 Ca 0.01 0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 53.39 2c2k s LEU 91 Cb -0.00 -2.12 0.20 0.00 0.03 0.00 0.00 46.19 44.29 2c2k s LEU 91 CO 0.89 0.31 1.10 0.42 0.23 0.00 0.00 176.35 179.30 2c2k s THR 92 N -0.48 1.97 0.31 5.49 -4.23 -1.26 -0.99 115.64 116.46 2c2k s THR 92 Ca 0.13 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2c2k s THR 92 Cb -0.12 -2.52 0.24 0.00 1.34 0.00 0.00 72.50 71.44 2c2k s THR 92 CO 0.02 0.00 1.96 0.08 -0.54 0.00 0.00 174.62 176.14 2c2k h ARG 93 N -1.94 0.96 -0.50 3.99 0.11 -1.85 -1.35 114.38 113.80 2c2k h ARG 93 Ca -0.54 -0.08 -0.06 0.00 0.10 0.00 0.00 59.98 59.40 2c2k h ARG 93 Cb 1.33 -0.21 -0.02 0.00 1.11 0.00 0.00 29.97 32.19 2c2k h ARG 93 CO 0.57 0.67 0.07 0.93 0.10 0.00 0.00 179.97 182.30 2c2k h GLU 94 N 0.98 0.83 -0.08 0.08 3.07 -1.95 -2.64 114.58 114.86 2c2k h GLU 94 Ca 0.26 -0.23 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 2c2k h GLU 94 Cb -0.05 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 2c2k h GLU 94 CO -0.05 0.84 -0.37 0.93 -1.40 0.00 0.00 179.01 178.95 2c2k h GLU 95 N 0.70 0.17 -0.12 2.33 5.08 -1.78 -0.98 114.58 119.98 2c2k h GLU 95 Ca 0.15 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2c2k h GLU 95 Cb 0.42 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2c2k h GLU 95 CO 0.01 0.52 0.03 0.82 -1.00 0.00 0.00 179.01 179.39 2c2k h ILE 96 N 0.15 1.21 -0.55 3.13 2.04 -1.10 0.58 117.51 122.96 2c2k h ILE 96 Ca 0.02 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2c2k h ILE 96 Cb 0.73 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2c2k h ILE 96 CO 0.06 0.19 0.16 0.58 0.00 0.00 0.00 178.15 179.13 2c2k h VAL 97 N -0.01 1.24 -0.43 1.67 2.07 -1.31 -1.46 116.25 118.01 2c2k h VAL 97 Ca 0.04 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2c2k h VAL 97 Cb 0.27 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2c2k h VAL 97 CO 0.00 0.31 0.14 -0.08 0.02 0.00 0.00 177.57 177.96 2c2k h GLU 98 N 0.77 0.67 0.01 1.57 4.81 -1.09 -0.50 114.58 120.82 2c2k h GLU 98 Ca 0.18 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2c2k h GLU 98 Cb 0.30 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2c2k h GLU 98 CO -0.00 0.65 -0.00 1.25 -0.73 0.00 0.00 179.01 180.17 2c2k h LEU 99 N 0.56 -0.01 -0.64 1.64 5.85 -0.74 -0.40 115.31 121.57 2c2k h LEU 99 Ca 0.14 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2c2k h LEU 99 Cb 0.25 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2c2k h LEU 99 CO -0.01 0.01 0.30 0.24 -0.34 0.00 0.00 178.44 178.65 2c2k h MET 100 N -0.04 0.93 -0.24 1.25 2.86 -1.17 -0.79 114.93 117.73 2c2k h MET 100 Ca -0.00 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2c2k h MET 100 Cb 0.03 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2c2k h MET 100 CO 0.00 0.75 0.12 -0.09 1.06 0.00 0.00 176.91 178.75 2c2k h ARG 101 N 0.88 0.34 -0.40 1.72 2.43 -0.96 -0.94 114.38 117.45 2c2k h ARG 101 Ca 0.22 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2c2k h ARG 101 Cb 0.13 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2c2k h ARG 101 CO -0.03 0.34 0.25 -0.44 -1.51 0.00 0.00 179.97 178.58 2c2k h ASP 102 N 0.25 0.42 -0.72 -3.80 3.45 -0.82 -2.17 116.42 113.04 2c2k h ASP 102 Ca 0.08 -0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 2c2k h ASP 102 Cb 0.11 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 38.75 2c2k h ASP 102 CO -0.01 0.30 0.27 0.58 -1.57 0.00 0.00 179.24 178.81 2c2k h VAL 103 N 0.51 1.25 0.00 -1.35 2.07 -1.01 -2.26 116.25 115.46 2c2k h VAL 103 Ca 0.15 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2c2k h VAL 103 Cb -0.03 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2c2k h VAL 103 CO -0.05 0.33 -0.01 0.77 0.02 0.00 0.00 177.57 178.63 2c2k h SER 104 N 1.07 0.00 -0.22 0.57 4.64 -0.79 -2.38 113.55 116.44 2c2k h SER 104 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2c2k h SER 104 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2c2k h SER 104 CO -0.02 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.24 2c2k n LYS 105 N -3.11 1.99 -1.87 4.77 5.02 -0.85 -4.78 118.16 119.34 2c2k n LYS 105 Ca -0.00 -1.49 -0.30 0.00 -2.02 0.00 0.00 58.31 54.49 2c2k n LYS 105 Cb 0.26 -1.44 0.05 0.00 -0.02 0.00 0.00 35.03 33.89 2c2k n LYS 105 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2c2k s GLU 106 N -1.72 2.84 -0.53 1.97 2.02 -0.90 -5.00 118.70 117.39 2c2k s GLU 106 Ca 0.34 0.48 -0.21 0.00 0.02 0.00 0.00 54.97 55.59 2c2k s GLU 106 Cb 0.19 -2.02 0.05 0.00 0.10 0.00 0.00 34.13 32.46 2c2k s GLU 106 CO 0.28 -1.05 0.76 0.34 0.02 0.00 0.00 175.26 175.61 2c2k s ASP 107 N -4.33 6.27 -0.06 -0.19 -1.08 -1.26 -4.89 116.67 111.12 2c2k s ASP 107 Ca 0.58 -0.68 0.14 0.00 -0.52 0.00 0.00 52.55 52.07 2c2k s ASP 107 Cb -0.11 -2.35 0.51 0.00 -1.46 0.00 0.00 42.92 39.51 2c2k s ASP 107 CO 0.52 -1.04 1.39 1.41 0.52 0.00 0.00 175.17 177.97 2c2k n HIS 108 N 6.73 1.01 -0.31 -5.34 8.25 -1.26 -4.61 115.22 119.68 2c2k n HIS 108 Ca -0.03 -0.42 0.15 0.00 -0.26 0.00 0.00 57.72 57.17 2c2k n HIS 108 Cb 0.46 -0.15 0.34 0.00 1.12 0.00 0.00 29.99 31.76 2c2k n HIS 108 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2c2k h SER 109 N 3.02 0.29 -0.49 0.41 0.02 -1.91 0.07 113.55 114.96 2c2k h SER 109 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2c2k h SER 109 Cb 1.03 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2c2k h SER 109 CO 0.13 -0.06 0.00 0.29 -1.14 0.00 0.00 176.83 176.05 2c2k n LYS 110 N -5.09 2.53 -4.34 3.45 5.02 -1.26 -4.89 118.16 113.58 2c2k n LYS 110 Ca 0.24 -1.93 -0.35 0.00 -2.02 0.00 0.00 58.31 54.25 2c2k n LYS 110 Cb 0.73 -1.54 -0.10 0.00 -0.02 0.00 0.00 35.03 34.10 2c2k n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2c2k s ARG 111 N -1.51 3.14 0.18 1.97 0.52 0.01 -1.23 118.95 122.03 2c2k s ARG 111 Ca 0.35 -0.41 0.06 0.00 -0.52 0.00 0.00 55.73 55.22 2c2k s ARG 111 Cb 0.20 -2.85 0.03 0.00 0.52 0.00 0.00 34.95 32.86 2c2k s ARG 111 CO 0.21 0.62 1.41 0.77 0.02 0.00 0.00 175.30 178.33 2c2k h SER 112 N 5.43 0.10 -2.09 0.23 0.02 -0.53 -3.47 113.55 113.24 2c2k h SER 112 Ca -0.48 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.35 2c2k h SER 112 Cb 1.19 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 2c2k h SER 112 CO 0.56 0.90 0.08 -1.54 -1.14 0.00 0.00 176.83 175.69 2c2k n SER 113 N -3.60 -0.94 -3.83 3.07 3.41 -0.00 -4.27 113.62 107.46 2c2k n SER 113 Ca -0.02 -1.76 -0.13 0.00 -0.26 0.00 0.00 58.87 56.71 2c2k n SER 113 Cb 0.80 1.60 -0.14 0.00 -0.26 0.00 0.00 64.21 66.21 2c2k n SER 113 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2c2k s PHE 114 N -5.46 -0.06 -0.03 7.33 5.36 -0.73 -3.88 117.98 120.51 2c2k s PHE 114 Ca 0.09 0.19 0.02 0.00 -0.96 0.00 0.00 56.93 56.27 2c2k s PHE 114 Cb -0.02 -0.03 0.01 0.00 -0.34 0.00 0.00 43.02 42.64 2c2k s PHE 114 CO 0.06 -0.06 -0.08 0.08 -1.46 0.00 0.00 175.22 173.77 2c2k s VAL 115 N 0.34 0.72 -0.06 3.12 1.01 0.08 -0.55 120.40 125.05 2c2k s VAL 115 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2c2k s VAL 115 Cb -0.04 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.71 2c2k s VAL 115 CO -0.01 0.24 -0.04 0.00 0.00 0.00 0.00 175.10 175.29 2c2k s VAL 117 N 1.24 3.11 -0.23 0.00 1.01 0.11 -0.80 120.40 124.84 2c2k s VAL 117 Ca -0.06 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 2c2k s VAL 117 Cb -0.14 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2c2k s VAL 117 CO -0.02 0.48 -0.01 -0.76 0.00 0.00 0.00 175.10 174.80 2c2k s LEU 118 N 0.92 3.08 -0.28 3.92 1.43 0.17 -1.12 118.68 126.79 2c2k s LEU 118 Ca -0.02 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2c2k s LEU 118 Cb -0.15 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.35 2c2k s LEU 118 CO -0.00 -0.04 -0.06 -0.76 0.23 0.00 0.00 176.35 175.72 2c2k s LEU 119 N 1.51 3.73 0.00 1.79 1.43 -0.43 -1.08 118.68 125.63 2c2k s LEU 119 Ca 0.06 -1.45 -0.19 0.00 -1.03 0.00 0.00 54.13 51.51 2c2k s LEU 119 Cb -0.15 -1.60 0.06 0.00 0.03 0.00 0.00 46.19 44.53 2c2k s LEU 119 CO -0.01 -0.23 0.87 -0.24 0.23 0.00 0.00 176.35 176.96 2c2k n SER 120 N 4.47 -0.94 -4.85 2.29 2.88 -0.94 -1.60 113.62 114.92 2c2k n SER 120 Ca -0.12 -1.29 -0.31 0.00 -1.33 0.00 0.00 58.87 55.83 2c2k n SER 120 Cb 0.42 1.48 0.04 0.00 -0.75 0.00 0.00 64.21 65.41 2c2k n SER 120 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2c2k s HIS 121 N -2.53 3.31 0.08 0.66 3.76 -1.26 -4.07 115.29 115.24 2c2k s HIS 121 Ca 0.20 1.22 -0.26 0.00 -0.15 0.00 0.00 55.06 56.07 2c2k s HIS 121 Cb -0.01 -2.92 0.09 0.00 1.11 0.00 0.00 32.58 30.85 2c2k s HIS 121 CO 0.01 -1.11 1.16 0.20 -0.85 0.00 0.00 174.74 174.14 2c2k s GLY 122 N -4.12 -0.11 0.29 -2.22 0.00 -1.26 -1.73 107.32 98.17 2c2k s GLY 122 Ca 0.57 0.04 0.03 0.00 0.00 0.00 0.00 44.72 45.36 2c2k s GLY 122 CO 0.54 2.64 0.26 -0.54 0.00 0.00 0.00 173.10 176.00 2c2k s GLU 123 N -2.31 1.58 -0.02 2.90 2.02 -0.98 -3.98 118.70 117.92 2c2k s GLU 123 Ca 0.21 -1.83 -0.35 0.00 0.02 0.00 0.00 54.97 53.03 2c2k s GLU 123 Cb -0.00 0.33 -0.13 0.00 0.10 0.00 0.00 34.13 34.42 2c2k s GLU 123 CO 0.01 -0.58 1.74 -1.91 0.02 0.00 0.00 175.26 174.54 2c2k n GLU 124 N -0.49 2.00 -0.97 1.61 4.07 -1.18 -0.85 120.64 124.83 2c2k n GLU 124 Ca 0.05 0.73 0.00 0.00 -0.06 0.00 0.00 57.16 57.88 2c2k n GLU 124 Cb 0.63 -2.52 0.00 0.00 -0.06 0.00 0.00 31.44 29.49 2c2k n GLU 124 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2c2k n GLY 125 N 3.94 0.25 3.10 8.31 0.00 -1.26 -4.99 105.19 114.54 2c2k n GLY 125 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 2c2k n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c2k s ILE 126 N -1.54 0.90 -0.04 -0.61 1.01 -0.03 -1.44 121.20 119.45 2c2k s ILE 126 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.84 2c2k s ILE 126 Cb 0.00 -0.83 -0.00 0.00 0.01 0.00 0.00 42.46 41.64 2c2k s ILE 126 CO 0.00 -0.01 -0.15 -0.51 0.00 0.00 0.00 174.94 174.27 2c2k s ILE 127 N -0.77 1.28 -0.10 2.92 1.10 -0.56 -2.33 121.20 122.75 2c2k s ILE 127 Ca 0.00 -0.63 -0.18 0.00 -0.51 0.00 0.00 60.65 59.33 2c2k s ILE 127 Cb -0.07 -1.11 -0.04 0.00 0.15 0.00 0.00 42.46 41.39 2c2k s ILE 127 CO 0.01 0.37 0.48 -0.36 -2.11 0.00 0.00 174.94 173.33 2c2k s PHE 128 N 0.09 3.55 0.82 3.50 0.08 -0.71 -0.56 117.98 124.75 2c2k s PHE 128 Ca -0.04 0.93 -0.08 0.00 0.12 0.00 0.00 56.93 57.87 2c2k s PHE 128 Cb -0.11 -2.53 0.15 0.00 -0.57 0.00 0.00 43.02 39.96 2c2k s PHE 128 CO 0.02 0.23 1.13 0.20 -0.10 0.00 0.00 175.22 176.70 2c2k s GLY 129 N 0.39 1.76 0.39 4.36 0.00 0.34 -4.64 107.32 109.92 2c2k s GLY 129 Ca 0.26 -1.43 0.28 0.00 0.00 0.00 0.00 44.72 43.83 2c2k s GLY 129 CO 0.11 -0.80 1.84 -0.91 0.00 0.00 0.00 173.10 173.35 2c2k h THR 130 N -0.99 0.00 0.00 0.90 1.35 -1.31 -3.14 112.91 109.71 2c2k h THR 130 Ca -0.40 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2c2k h THR 130 Cb 1.26 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2c2k h THR 130 CO 0.41 0.00 -0.12 -0.46 -0.25 0.00 0.00 175.52 175.11 2c2k n ASN 131 N -2.57 1.56 0.00 5.36 6.94 -1.26 -1.26 115.26 124.03 2c2k n ASN 131 Ca 0.01 -2.50 0.00 0.00 -0.02 0.00 0.00 54.58 52.07 2c2k n ASN 131 Cb 0.22 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 2c2k n ASN 131 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2c2k n GLY 132 N -0.84 1.42 3.86 4.83 0.00 -1.19 -4.88 105.19 108.40 2c2k n GLY 132 Ca 0.08 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 2c2k n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c2k s PRO 133 N -1.88 3.67 -0.04 1.61 0.04 -1.26 0.13 135.00 137.26 2c2k s PRO 133 Ca 0.00 0.80 -0.00 0.00 0.04 0.00 0.00 61.00 61.84 2c2k s PRO 133 Cb 0.00 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.48 2c2k s PRO 133 CO 0.00 -0.51 0.02 0.08 0.04 0.00 0.00 177.00 176.63 2c2k s VAL 134 N -3.05 0.13 0.15 -0.36 1.01 0.28 -4.77 120.40 113.78 2c2k s VAL 134 Ca 0.56 0.18 -0.31 0.00 0.00 0.00 0.00 61.98 62.41 2c2k s VAL 134 Cb -0.11 -0.27 -0.09 0.00 0.00 0.00 0.00 36.38 35.91 2c2k s VAL 134 CO 0.49 0.17 1.42 -1.81 0.00 0.00 0.00 175.10 175.37 2c2k s ASP 135 N 1.42 6.76 0.38 3.32 -0.00 -1.26 -1.49 116.67 125.81 2c2k s ASP 135 Ca -0.04 2.44 0.05 0.00 -0.00 0.00 0.00 52.55 55.00 2c2k s ASP 135 Cb -0.13 -2.60 0.76 0.00 -0.00 0.00 0.00 42.92 40.96 2c2k s ASP 135 CO -0.03 -0.68 2.02 -0.07 -0.00 0.00 0.00 175.17 176.42 2c2k h LEU 136 N 6.39 0.55 -1.05 1.23 3.38 -1.60 -1.61 115.31 122.59 2c2k h LEU 136 Ca -0.43 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.57 2c2k h LEU 136 Cb 1.21 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 2c2k h LEU 136 CO 0.85 0.42 0.64 0.50 0.09 0.00 0.00 178.44 180.94 2c2k h LYS 137 N 0.64 1.13 -0.62 1.13 1.63 -1.90 -0.51 116.57 118.06 2c2k h LYS 137 Ca 0.17 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2c2k h LYS 137 Cb -0.02 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 31.32 2c2k h LYS 137 CO -0.03 0.75 0.34 -0.22 -3.45 0.00 0.00 179.45 176.84 2c2k h LYS 138 N 1.16 0.87 0.09 1.90 3.64 -1.68 -0.31 116.57 122.24 2c2k h LYS 138 Ca 0.41 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2c2k h LYS 138 Cb 0.13 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2c2k h LYS 138 CO -0.15 0.65 -0.04 0.82 -2.27 0.00 0.00 179.45 178.46 2c2k h ILE 139 N 0.84 1.07 0.00 2.00 2.04 -1.20 -3.24 117.51 119.03 2c2k h ILE 139 Ca 0.22 -0.60 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 2c2k h ILE 139 Cb 0.04 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2c2k h ILE 139 CO -0.04 0.15 -0.40 0.71 0.00 0.00 0.00 178.15 178.57 2c2k h THR 140 N -0.40 1.20 -0.31 -0.27 1.35 -1.05 -3.06 112.91 110.37 2c2k h THR 140 Ca -0.01 -1.41 0.06 0.00 -0.55 0.00 0.00 66.41 64.50 2c2k h THR 140 Cb 0.33 1.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 2c2k h THR 140 CO 0.02 0.39 0.21 0.78 -0.25 0.00 0.00 175.52 176.68 2c2k h ASN 141 N 0.00 0.12 0.06 5.36 2.35 -1.07 -0.23 115.58 122.17 2c2k h ASN 141 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2c2k h ASN 141 Cb 0.75 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 2c2k h ASN 141 CO 0.05 0.08 -0.02 -0.26 -1.65 0.00 0.00 177.43 175.64 2c2k h PHE 142 N 0.14 0.00 -0.60 1.19 0.04 -1.64 -2.07 116.94 114.01 2c2k h PHE 142 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2c2k h PHE 142 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2c2k h PHE 142 CO -0.00 0.02 0.00 1.19 -0.60 0.00 0.00 178.31 178.91 2c2k n PHE 143 N -3.63 0.91 -1.50 -0.55 3.72 -0.10 -4.08 117.46 112.22 2c2k n PHE 143 Ca -0.03 -0.53 -0.37 0.00 -0.05 0.00 0.00 57.45 56.47 2c2k n PHE 143 Cb 0.10 -0.06 0.06 0.00 -0.94 0.00 0.00 39.48 38.65 2c2k n PHE 143 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2c2k n ARG 144 N 1.17 0.67 0.10 -1.08 1.74 -0.78 -4.61 116.66 113.87 2c2k n ARG 144 Ca 0.21 0.27 0.19 0.00 -0.77 0.00 0.00 57.85 57.75 2c2k n ARG 144 Cb 0.62 -2.07 0.76 0.00 -1.02 0.00 0.00 32.46 30.74 2c2k n ARG 144 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2c2k h GLY 145 N 0.16 0.00 0.45 -0.13 0.00 -1.91 -0.36 103.07 101.27 2c2k h GLY 145 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2c2k h GLY 145 CO 0.48 0.00 -0.75 2.09 0.00 0.00 0.00 176.54 178.36 2c2k n ASP 146 N -3.93 0.79 -0.00 0.19 5.75 -1.26 -4.34 116.55 113.75 2c2k n ASP 146 Ca 0.06 -0.66 0.06 0.00 -0.01 0.00 0.00 54.79 54.24 2c2k n ASP 146 Cb 0.52 0.63 -0.09 0.00 -1.03 0.00 0.00 41.12 41.16 2c2k n ASP 146 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2c2k n ARG 147 N -1.46 1.66 -3.49 0.11 1.74 -0.24 -4.72 116.66 110.26 2c2k n ARG 147 Ca 0.05 -0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 56.80 2c2k n ARG 147 Cb 0.33 -1.21 -0.10 0.00 -1.02 0.00 0.00 32.46 30.46 2c2k n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c2k h ARG 149 N 5.64 0.00 0.00 0.00 2.47 -1.83 -1.40 114.38 119.25 2c2k h ARG 149 Ca 0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 2c2k h ARG 149 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 2c2k h ARG 149 CO 0.43 0.00 0.00 -1.13 0.56 0.00 0.00 179.97 179.83 2c2k n SER 150 N -4.33 0.00 -0.13 7.04 3.41 -1.26 -2.43 113.62 115.93 2c2k n SER 150 Ca -0.02 -0.38 0.02 0.00 -0.26 0.00 0.00 58.87 58.23 2c2k n SER 150 Cb 0.12 -0.15 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 2c2k n SER 150 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c2k n LEU 151 N -1.15 1.23 -4.71 1.04 4.77 -0.54 -4.10 117.00 113.53 2c2k n LEU 151 Ca 0.14 -0.98 -0.43 0.00 -0.03 0.00 0.00 56.01 54.72 2c2k n LEU 151 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2c2k n LEU 151 CO 0.16 0.27 1.25 0.41 -1.33 0.00 0.00 177.39 178.15 2c2k n THR 152 N 0.13 0.46 -0.79 -5.08 -1.04 -1.02 -0.99 114.28 105.96 2c2k n THR 152 Ca 0.02 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2c2k n THR 152 Cb 0.08 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 2c2k n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c2k n GLY 153 N 3.03 1.41 3.66 3.41 0.00 -1.26 -5.02 105.19 110.43 2c2k n GLY 153 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2c2k n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c2k s LYS 154 N -0.00 2.62 0.11 1.61 1.02 -0.16 -4.96 119.74 119.98 2c2k s LYS 154 Ca 0.00 -0.73 -0.31 0.00 0.02 0.00 0.00 55.97 54.95 2c2k s LYS 154 Cb 0.00 -2.57 -0.09 0.00 -0.52 0.00 0.00 37.83 34.65 2c2k s LYS 154 CO 0.00 0.58 1.57 -1.25 -0.92 0.00 0.00 175.35 175.33 2c2k s PRO 155 N -1.83 4.23 -0.29 -1.68 0.04 -1.26 -4.92 135.00 129.29 2c2k s PRO 155 Ca 0.21 2.28 -0.00 0.00 0.04 0.00 0.00 61.00 63.53 2c2k s PRO 155 Cb -0.11 -3.39 0.05 0.00 0.04 0.00 0.00 34.50 31.09 2c2k s PRO 155 CO 0.13 -0.64 -0.03 0.15 0.04 0.00 0.00 177.00 176.65 2c2k s LYS 156 N 1.88 2.39 -0.17 4.56 1.02 -1.26 -1.77 119.74 126.38 2c2k s LYS 156 Ca 0.71 -1.28 -0.05 0.00 0.02 0.00 0.00 55.97 55.37 2c2k s LYS 156 Cb -0.40 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 2c2k s LYS 156 CO 0.31 -0.60 -0.01 -0.51 -0.92 0.00 0.00 175.35 173.62 2c2k s LEU 157 N 1.21 3.35 -0.23 3.17 1.43 0.28 -5.00 118.68 122.89 2c2k s LEU 157 Ca -0.06 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2c2k s LEU 157 Cb -0.20 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.23 2c2k s LEU 157 CO -0.02 0.14 -0.13 -0.36 0.23 0.00 0.00 176.35 176.21 2c2k s PHE 158 N 0.56 3.07 -0.31 0.29 0.40 -1.26 -0.64 117.98 120.09 2c2k s PHE 158 Ca -0.01 -1.96 -0.12 0.00 -0.60 0.00 0.00 56.93 54.24 2c2k s PHE 158 Cb -0.14 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 2c2k s PHE 158 CO 0.02 -0.83 0.21 0.42 0.70 0.00 0.00 175.22 175.74 2c2k s ILE 159 N 1.20 5.24 -0.23 0.64 -1.09 0.02 -5.00 121.20 121.98 2c2k s ILE 159 Ca -0.03 -0.05 0.01 0.00 -2.23 0.00 0.00 60.65 58.36 2c2k s ILE 159 Cb -0.17 -3.59 0.04 0.00 -1.58 0.00 0.00 42.46 37.15 2c2k s ILE 159 CO -0.08 0.12 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.01 2c2k s ILE 160 N 1.73 2.36 -0.51 2.92 1.09 -1.26 -0.66 121.20 126.87 2c2k s ILE 160 Ca 0.06 -1.25 -0.11 0.00 -1.10 0.00 0.00 60.65 58.25 2c2k s ILE 160 Cb -0.17 -2.22 0.13 0.00 -1.06 0.00 0.00 42.46 39.14 2c2k s ILE 160 CO 0.10 0.20 0.41 -1.58 -0.10 0.00 0.00 174.94 173.98 2c2k s GLN 161 N 1.22 2.67 -0.16 2.79 2.00 -0.24 -5.00 119.66 122.94 2c2k s GLN 161 Ca -0.02 -1.81 -0.32 0.00 -2.00 0.00 0.00 55.36 51.21 2c2k s GLN 161 Cb -0.17 -4.05 0.14 0.00 0.80 0.00 0.00 33.01 29.73 2c2k s GLN 161 CO -0.07 -1.24 1.13 0.00 -0.50 0.00 0.00 175.29 174.61 2c2k s ALA 162 N 1.33 -2.01 0.76 1.58 0.00 -1.26 -2.21 121.76 119.95 2c2k s ALA 162 Ca 0.06 1.53 -0.12 0.00 0.00 0.00 0.00 51.96 53.43 2c2k s ALA 162 Cb -0.26 -0.33 0.05 0.00 0.00 0.00 0.00 23.12 22.58 2c2k s ALA 162 CO -0.00 -0.51 1.12 0.00 0.00 0.00 0.00 175.76 176.37 2c2k n ARG 164 N -3.19 1.02 -2.99 0.00 1.74 -1.26 -2.59 116.66 109.39 2c2k n ARG 164 Ca 0.11 -1.65 0.00 0.00 -0.77 0.00 0.00 57.85 55.53 2c2k n ARG 164 Cb 0.52 -0.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 2c2k n ARG 164 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c2k n GLY 165 N -0.66 -0.51 0.27 -0.13 0.00 -1.26 -3.13 105.19 99.77 2c2k n GLY 165 Ca 0.06 -1.36 0.09 0.00 0.00 0.00 0.00 46.02 44.81 2c2k n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c2k n THR 166 N 9.00 2.00 -3.06 2.61 -2.24 -1.26 -4.99 114.28 116.34 2c2k n THR 166 Ca 0.00 -2.30 -0.34 0.00 -2.27 0.00 0.00 64.05 59.15 2c2k n THR 166 Cb 0.00 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 67.92 2c2k n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2c2k s GLU 167 N -2.91 4.14 0.01 -0.78 2.02 -1.26 -5.07 118.70 114.84 2c2k s GLU 167 Ca 0.34 0.83 0.08 0.00 0.02 0.00 0.00 54.97 56.24 2c2k s GLU 167 Cb 0.30 -2.53 -0.02 0.00 0.10 0.00 0.00 34.13 31.97 2c2k s GLU 167 CO 0.03 0.20 -0.26 -0.51 0.02 0.00 0.00 175.26 174.74 2c2k s LEU 168 N -2.69 2.10 -0.39 1.80 1.43 -1.26 -5.10 118.68 114.57 2c2k s LEU 168 Ca 0.52 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.96 2c2k s LEU 168 Cb -0.12 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2c2k s LEU 168 CO 0.18 0.29 0.31 -0.62 0.23 0.00 0.00 176.35 176.74 2c2k s ASP 169 N -0.85 6.12 0.42 2.29 -1.08 -1.26 -4.94 116.67 117.37 2c2k s ASP 169 Ca 0.10 -0.71 0.29 0.00 -0.52 0.00 0.00 52.55 51.72 2c2k s ASP 169 Cb -0.10 -2.17 1.17 0.00 -1.46 0.00 0.00 42.92 40.36 2c2k s ASP 169 CO 0.00 -0.42 1.86 0.00 0.52 0.00 0.00 175.17 177.14 2c2k n GLY 171 N 0.10 -2.13 2.99 0.00 0.00 -1.26 -4.99 105.19 99.91 2c2k n GLY 171 Ca 0.01 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 2c2k n GLY 171 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c2k s ILE 172 N -2.41 -0.00 0.27 -0.61 1.10 -1.26 -5.14 121.20 113.15 2c2k s ILE 172 Ca 0.00 0.02 -0.30 0.00 -0.51 0.00 0.00 60.65 59.86 2c2k s ILE 172 Cb 0.00 -0.19 -0.10 0.00 0.15 0.00 0.00 42.46 42.32 2c2k s ILE 172 CO 0.00 0.01 1.47 -1.61 -2.11 0.00 0.00 174.94 172.70 2c2k s GLU 173 N 0.17 4.23 0.49 3.50 0.41 -1.26 -5.03 118.70 121.22 2c2k s GLU 173 Ca -0.01 2.37 0.07 0.00 -0.41 0.00 0.00 54.97 57.00 2c2k s GLU 173 Cb -0.02 -3.08 0.02 0.00 -1.78 0.00 0.00 34.13 29.27 2c2k s GLU 173 CO -0.00 -0.46 0.49 0.95 -0.49 0.00 0.00 175.26 175.75 2c2k s THR 174 N -0.11 2.24 0.00 3.63 -4.23 -1.26 -5.35 115.64 110.55 2c2k s THR 174 Ca 0.59 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 2c2k s THR 174 Cb -0.43 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 70.88 2c2k s THR 174 CO 0.46 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.64