#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1g s ASN 37 N 0.00 7.01 -0.47 7.83 -0.87 -1.26 -4.89 114.94 122.30 2k1g s ASN 37 Ca 0.00 1.67 -0.26 0.00 -1.57 0.00 0.00 52.86 52.69 2k1g s ASN 37 Cb 0.00 -2.54 0.03 0.00 -0.02 0.00 0.00 41.25 38.71 2k1g s ASN 37 CO 0.00 -0.68 0.98 -0.69 -2.57 0.00 0.00 177.10 174.14 2k1g s VAL 38 N 3.02 4.40 -1.07 1.60 1.01 -1.26 -4.97 120.40 123.12 2k1g s VAL 38 Ca 0.53 0.86 -0.23 0.00 0.00 0.00 0.00 61.98 63.14 2k1g s VAL 38 Cb -0.21 -4.48 -0.06 0.00 0.00 0.00 0.00 36.38 31.62 2k1g s VAL 38 CO 0.15 -0.89 1.91 -1.81 0.00 0.00 0.00 175.10 174.46 2k1g s ASP 39 N 2.33 5.21 0.15 3.32 1.01 -1.26 -4.82 116.67 122.62 2k1g s ASP 39 Ca 0.40 -1.31 -0.24 0.00 0.71 0.00 0.00 52.55 52.11 2k1g s ASP 39 Cb -0.09 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.28 2k1g s ASP 39 CO 0.28 -2.80 1.61 0.58 0.21 0.00 0.00 175.17 175.05 2k1g h VAL 40 N 6.59 0.31 -0.27 -1.27 2.07 -1.93 -1.42 116.25 120.34 2k1g h VAL 40 Ca 0.18 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.76 2k1g h VAL 40 Cb 0.96 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2k1g h VAL 40 CO 1.24 0.00 -0.10 0.50 0.02 0.00 0.00 177.57 179.23 2k1g h LYS 41 N -0.31 -0.05 -0.59 1.57 3.64 -1.88 -0.97 116.57 117.99 2k1g h LYS 41 Ca 0.13 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2k1g h LYS 41 Cb 0.51 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2k1g h LYS 41 CO -0.41 -0.03 0.37 1.03 -2.27 0.00 0.00 179.45 178.14 2k1g h SER 42 N -0.05 0.62 -0.76 4.20 0.87 -1.89 0.08 113.55 116.63 2k1g h SER 42 Ca 0.14 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2k1g h SER 42 Cb 0.25 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 2k1g h SER 42 CO -0.30 0.44 0.27 0.03 -0.53 0.00 0.00 176.83 176.73 2k1g h ARG 43 N 0.74 1.17 -0.89 2.24 3.08 -0.85 -0.42 114.38 119.45 2k1g h ARG 43 Ca 0.23 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2k1g h ARG 43 Cb -0.02 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.81 2k1g h ARG 43 CO -0.08 0.97 0.51 0.82 -1.07 0.00 0.00 179.97 181.12 2k1g h ILE 44 N 1.13 1.25 -0.39 2.04 2.04 -0.75 -2.41 117.51 120.43 2k1g h ILE 44 Ca 0.25 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 2k1g h ILE 44 Cb 0.27 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2k1g h ILE 44 CO -0.01 0.28 0.05 0.24 0.00 0.00 0.00 178.15 178.71 2k1g h MET 45 N 1.24 0.59 -0.52 2.37 2.86 -0.21 -0.85 114.93 120.41 2k1g h MET 45 Ca 0.32 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.88 2k1g h MET 45 Cb 0.00 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 2k1g h MET 45 CO -0.05 0.57 0.29 -0.44 1.06 0.00 0.00 176.91 178.34 2k1g h ASP 46 N 0.57 0.44 0.21 1.22 3.32 -0.60 0.19 116.42 121.77 2k1g h ASP 46 Ca 0.13 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2k1g h ASP 46 Cb 0.28 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2k1g h ASP 46 CO 0.00 0.31 -0.10 1.56 -1.72 0.00 0.00 179.24 179.29 2k1g h GLN 47 N 0.57 -0.27 -0.92 3.56 1.08 -1.22 -3.04 115.11 114.86 2k1g h GLN 47 Ca 0.22 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.55 2k1g h GLN 47 Cb 0.08 0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.50 2k1g h GLN 47 CO -0.13 -0.09 0.59 -0.92 -0.95 0.00 0.00 178.83 177.34 2k1g h TYR 48 N -0.41 0.98 -0.08 2.96 3.20 -0.83 0.43 116.97 123.23 2k1g h TYR 48 Ca -0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2k1g h TYR 48 Cb 0.31 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2k1g h TYR 48 CO -0.03 0.42 -0.10 0.00 -1.64 0.00 0.00 178.16 176.82 2k1g h ALA 49 N 1.56 1.70 0.00 1.82 0.00 -0.59 -0.69 119.26 123.05 2k1g h ALA 49 Ca 0.44 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 2k1g h ALA 49 Cb 0.47 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2k1g h ALA 49 CO -0.20 0.23 -0.87 0.22 0.00 0.00 0.00 179.25 178.63 2k1g h ASP 50 N 0.11 0.18 -0.63 0.00 3.58 -0.83 -3.27 116.42 115.55 2k1g h ASP 50 Ca 0.02 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2k1g h ASP 50 Cb 0.25 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2k1g h ASP 50 CO 0.01 0.96 0.00 0.79 -2.88 0.00 0.00 179.24 178.12 2k1g n TRP 51 N -3.62 1.71 -1.60 0.28 7.02 -0.71 -4.95 117.44 115.57 2k1g n TRP 51 Ca -0.03 -0.64 -0.43 0.00 -1.02 0.00 0.00 57.50 55.38 2k1g n TRP 51 Cb 0.81 -0.34 -0.03 0.00 -2.42 0.00 0.00 31.31 29.33 2k1g n TRP 51 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2k1g n LYS 52 N 0.98 1.93 -0.39 -0.99 4.76 -0.35 -2.29 118.16 121.81 2k1g n LYS 52 Ca 0.27 0.52 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 2k1g n LYS 52 Cb 1.00 -3.24 0.00 0.00 -1.84 0.00 0.00 35.03 30.95 2k1g n LYS 52 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k1g n GLY 53 N 5.80 0.78 3.72 0.72 0.00 -1.26 -5.06 105.19 109.89 2k1g n GLY 53 Ca 0.30 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2k1g n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k1g s VAL 54 N -2.00 4.45 0.55 1.61 1.01 -0.97 -4.94 120.40 120.11 2k1g s VAL 54 Ca 0.00 1.92 -0.18 0.00 0.00 0.00 0.00 61.98 63.72 2k1g s VAL 54 Cb 0.00 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 2k1g s VAL 54 CO 0.00 0.24 1.06 0.00 0.00 0.00 0.00 175.10 176.40 2k1g s ARG 55 N 0.37 3.48 0.33 2.72 1.70 -1.25 -1.78 118.95 124.52 2k1g s ARG 55 Ca 0.50 1.31 -0.19 0.00 -0.47 0.00 0.00 55.73 56.89 2k1g s ARG 55 Cb -0.24 -2.05 -0.09 0.00 -0.57 0.00 0.00 34.95 31.99 2k1g s ARG 55 CO 0.30 -0.69 0.81 -0.47 -1.08 0.00 0.00 175.30 174.17 2k1g s TYR 56 N -2.20 3.45 0.03 5.89 5.04 -1.26 -1.58 117.35 126.72 2k1g s TYR 56 Ca 0.66 1.41 0.01 0.00 -2.44 0.00 0.00 57.07 56.72 2k1g s TYR 56 Cb -0.17 -2.67 -0.02 0.00 0.35 0.00 0.00 41.96 39.45 2k1g s TYR 56 CO 0.30 0.11 -0.05 0.50 -1.34 0.00 0.00 175.55 175.06 2k1g s ARG 57 N -2.71 0.41 -0.79 4.97 3.52 -0.13 -4.52 118.95 119.70 2k1g s ARG 57 Ca 0.53 -0.62 -0.18 0.00 -0.13 0.00 0.00 55.73 55.33 2k1g s ARG 57 Cb -0.12 -0.14 0.14 0.00 -1.56 0.00 0.00 34.95 33.27 2k1g s ARG 57 CO 0.18 0.02 0.92 -0.51 -0.81 0.00 0.00 175.30 175.10 2k1g s LEU 58 N -1.34 5.45 0.00 -0.88 1.02 -1.26 -2.97 118.68 118.69 2k1g s LEU 58 Ca -0.11 -1.93 0.00 0.00 0.02 0.00 0.00 54.13 52.12 2k1g s LEU 58 Cb -0.09 -2.33 0.00 0.00 0.02 0.00 0.00 46.19 43.79 2k1g s LEU 58 CO -0.00 -1.01 0.00 0.61 0.02 0.00 0.00 176.35 175.97 2k1g n GLY 59 N 5.10 0.84 3.62 -3.19 0.00 -1.26 -5.05 105.19 105.24 2k1g n GLY 59 Ca 0.10 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.50 2k1g n GLY 59 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k1g s GLY 60 N -2.37 -0.02 -0.32 -0.02 0.00 -1.26 -5.02 107.32 98.31 2k1g s GLY 60 Ca 0.00 2.56 0.01 0.00 0.00 0.00 0.00 44.72 47.29 2k1g s GLY 60 CO 0.00 1.05 0.08 -1.35 0.00 0.00 0.00 173.10 172.88 2k1g s SER 61 N -1.12 4.27 0.04 1.64 1.04 -1.24 -1.21 113.70 117.13 2k1g s SER 61 Ca 0.07 -1.82 -0.28 0.00 0.48 0.00 0.00 55.95 54.39 2k1g s SER 61 Cb -0.01 -1.12 0.10 0.00 0.10 0.00 0.00 66.02 65.09 2k1g s SER 61 CO -0.05 -0.40 1.08 0.28 0.98 0.00 0.00 173.24 175.12 2k1g s THR 62 N 1.37 0.00 0.34 2.02 -1.32 -0.54 -4.96 115.64 112.56 2k1g s THR 62 Ca 0.10 -0.36 0.31 0.00 -1.21 0.00 0.00 61.69 60.53 2k1g s THR 62 Cb -0.18 -1.75 0.33 0.00 -1.51 0.00 0.00 72.50 69.39 2k1g s THR 62 CO -0.19 0.00 2.06 0.11 -2.21 0.00 0.00 174.62 174.39 2k1g h LYS 63 N 2.00 0.00 -0.79 7.08 6.56 -1.99 -0.96 116.57 128.47 2k1g h LYS 63 Ca -0.24 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.31 2k1g h LYS 63 Cb 1.22 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.86 2k1g h LYS 63 CO 0.27 0.09 0.04 1.63 -2.06 0.00 0.00 179.45 179.42 2k1g n LYS 64 N -3.39 3.03 0.00 3.15 4.76 -1.26 -3.90 118.16 120.55 2k1g n LYS 64 Ca -0.01 -1.76 0.00 0.00 -2.87 0.00 0.00 58.31 53.67 2k1g n LYS 64 Cb 0.26 -1.90 0.00 0.00 -1.84 0.00 0.00 35.03 31.54 2k1g n LYS 64 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k1g n GLY 65 N 0.26 3.14 2.98 0.72 0.00 -0.37 -4.94 105.19 106.98 2k1g n GLY 65 Ca 0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 2k1g n GLY 65 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k1g s ILE 66 N 0.00 0.33 0.54 -0.61 2.07 -0.62 -1.46 121.20 121.45 2k1g s ILE 66 Ca 0.00 -0.57 0.06 0.00 -1.41 0.00 0.00 60.65 58.74 2k1g s ILE 66 Cb 0.00 -0.36 0.06 0.00 0.13 0.00 0.00 42.46 42.29 2k1g s ILE 66 CO 0.00 -0.16 0.74 1.51 -1.91 0.00 0.00 174.94 175.12 2k1g s ASP 67 N -0.78 5.22 0.19 4.50 1.47 -0.35 -0.95 116.67 125.97 2k1g s ASP 67 Ca -0.05 -0.51 -0.13 0.00 1.18 0.00 0.00 52.55 53.05 2k1g s ASP 67 Cb -0.05 -0.26 0.12 0.00 -0.34 0.00 0.00 42.92 42.39 2k1g s ASP 67 CO -0.00 -1.18 1.83 0.00 0.68 0.00 0.00 175.17 176.50 2k1g h SER 69 N 0.71 0.85 -0.89 0.00 4.64 -1.93 -2.95 113.55 113.98 2k1g h SER 69 Ca 0.23 -0.61 0.04 0.00 -0.47 0.00 0.00 61.79 60.98 2k1g h SER 69 Cb 0.00 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 61.78 2k1g h SER 69 CO -0.09 1.40 0.58 1.23 -0.87 0.00 0.00 176.83 179.09 2k1g h GLY 70 N 0.65 1.28 0.70 -0.77 0.00 -1.82 -1.29 103.07 101.83 2k1g h GLY 70 Ca -0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2k1g h GLY 70 CO 0.17 0.36 -0.11 -2.75 0.00 0.00 0.00 176.54 174.21 2k1g h PHE 71 N 1.09 -0.29 -0.17 5.60 3.57 -1.23 -2.69 116.94 122.82 2k1g h PHE 71 Ca 0.36 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 2k1g h PHE 71 Cb 0.06 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2k1g h PHE 71 CO -0.00 0.03 0.09 -0.24 -2.23 0.00 0.00 178.31 175.95 2k1g h VAL 72 N -0.61 1.11 -0.63 1.41 3.04 -1.38 -1.52 116.25 117.67 2k1g h VAL 72 Ca -0.03 -0.32 0.01 0.00 -1.01 0.00 0.00 66.70 65.35 2k1g h VAL 72 Cb 0.44 1.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.70 2k1g h VAL 72 CO 0.05 0.11 0.41 0.06 -1.01 0.00 0.00 177.57 177.19 2k1g h GLN 73 N 0.17 0.80 -0.17 4.17 3.07 -1.33 -2.36 115.11 119.47 2k1g h GLN 73 Ca 0.06 -0.05 -0.02 0.00 0.09 0.00 0.00 58.65 58.73 2k1g h GLN 73 Cb 0.09 -0.18 -0.01 0.00 0.08 0.00 0.00 27.48 27.47 2k1g h GLN 73 CO -0.01 0.53 0.03 0.00 0.09 0.00 0.00 178.83 179.47 2k1g h ARG 74 N 0.82 0.27 -0.77 0.06 3.08 -1.37 -1.53 114.38 114.94 2k1g h ARG 74 Ca 0.24 -0.07 0.16 0.00 0.07 0.00 0.00 59.98 60.38 2k1g h ARG 74 Cb -0.05 -0.03 -0.10 0.00 0.08 0.00 0.00 29.97 29.86 2k1g h ARG 74 CO -0.07 0.43 0.29 1.15 -1.07 0.00 0.00 179.97 180.70 2k1g h THR 75 N 0.07 0.61 -0.01 2.04 2.02 -0.98 -0.71 112.91 115.94 2k1g h THR 75 Ca 0.05 -0.14 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 2k1g h THR 75 Cb 0.29 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2k1g h THR 75 CO 0.00 0.07 -0.57 -0.26 0.37 0.00 0.00 175.52 175.14 2k1g h PHE 76 N 0.41 0.59 -0.19 3.16 -1.00 -1.34 -2.77 116.94 115.79 2k1g h PHE 76 Ca 0.43 -0.31 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 2k1g h PHE 76 Cb 0.70 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 2k1g h PHE 76 CO -0.18 1.13 0.02 0.07 -1.61 0.00 0.00 178.31 177.74 2k1g h ARG 77 N -0.12 0.27 0.00 1.51 0.11 -0.93 0.13 114.38 115.36 2k1g h ARG 77 Ca -0.07 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.98 2k1g h ARG 77 Cb 1.28 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2k1g h ARG 77 CO 0.11 0.28 0.00 0.39 0.10 0.00 0.00 179.97 180.86 2k1g n GLU 78 N -4.40 0.00 0.00 0.08 -0.58 -0.30 -2.74 120.64 112.70 2k1g n GLU 78 Ca -0.00 0.35 0.13 0.00 -0.42 0.00 0.00 57.16 57.22 2k1g n GLU 78 Cb 0.16 -1.02 0.47 0.00 -0.57 0.00 0.00 31.44 30.49 2k1g n GLU 78 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2k1g n GLN 79 N -1.55 0.60 0.00 3.49 1.13 -1.04 -3.81 117.38 116.19 2k1g n GLN 79 Ca 0.00 -0.28 0.00 0.00 -1.94 0.00 0.00 57.00 54.78 2k1g n GLN 79 Cb 0.00 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.86 2k1g n GLN 79 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2k1g n PHE 80 N -0.96 0.00 -3.45 1.08 3.72 -0.40 -5.03 117.46 112.42 2k1g n PHE 80 Ca 0.12 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.27 2k1g n PHE 80 Cb 0.32 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.90 2k1g n PHE 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k1g n GLY 81 N 0.46 -0.52 3.76 1.37 0.00 0.32 -4.91 105.19 105.67 2k1g n GLY 81 Ca 0.00 0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2k1g n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k1g s LEU 82 N -6.99 3.84 -0.20 0.99 2.96 -0.76 -4.89 118.68 113.62 2k1g s LEU 82 Ca 0.49 0.14 -0.15 0.00 -0.22 0.00 0.00 54.13 54.40 2k1g s LEU 82 Cb -0.23 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 2k1g s LEU 82 CO 0.60 0.29 0.35 -1.83 -1.32 0.00 0.00 176.35 174.44 2k1g s GLU 83 N -1.57 4.17 -0.03 1.98 -1.05 -1.26 -2.69 118.70 118.25 2k1g s GLU 83 Ca 0.21 0.11 0.01 0.00 -0.15 0.00 0.00 54.97 55.15 2k1g s GLU 83 Cb -0.12 -3.52 0.01 0.00 -0.44 0.00 0.00 34.13 30.06 2k1g s GLU 83 CO 0.11 0.02 -0.05 -0.51 0.95 0.00 0.00 175.26 175.79 2k1g s LEU 84 N 1.14 1.56 0.67 1.83 1.43 -1.26 -5.06 118.68 118.99 2k1g s LEU 84 Ca 0.17 -0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 53.02 2k1g s LEU 84 Cb -0.14 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.71 2k1g s LEU 84 CO 0.07 -0.01 1.10 -2.16 0.23 0.00 0.00 176.35 175.57 2k1g s PRO 85 N 0.54 2.81 -0.11 1.29 0.04 -1.26 -4.92 135.00 133.38 2k1g s PRO 85 Ca -0.07 1.31 -0.05 0.00 0.04 0.00 0.00 61.00 62.23 2k1g s PRO 85 Cb -0.10 -1.96 -0.16 0.00 0.04 0.00 0.00 34.50 32.32 2k1g s PRO 85 CO -0.00 -1.23 3.25 0.54 0.04 0.00 0.00 177.00 179.59 2k1g n ARG 86 N -2.55 1.99 -3.64 4.56 1.74 -1.26 -4.65 116.66 112.85 2k1g n ARG 86 Ca 0.10 -1.23 -0.06 0.00 -0.77 0.00 0.00 57.85 55.89 2k1g n ARG 86 Cb 0.52 -1.93 -0.07 0.00 -1.02 0.00 0.00 32.46 29.96 2k1g n ARG 86 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2k1g s SER 87 N 1.58 -0.46 0.20 0.55 0.15 -1.26 -4.97 113.70 109.50 2k1g s SER 87 Ca 0.58 0.81 -0.10 0.00 0.70 0.00 0.00 55.95 57.94 2k1g s SER 87 Cb 0.30 0.99 0.27 0.00 -1.71 0.00 0.00 66.02 65.87 2k1g s SER 87 CO -0.05 -0.13 1.73 0.74 1.20 0.00 0.00 173.24 176.72 2k1g h THR 88 N 4.19 0.72 -0.97 6.45 2.02 -1.86 -0.70 112.91 122.77 2k1g h THR 88 Ca -0.28 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 66.85 2k1g h THR 88 Cb 1.19 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 67.89 2k1g h THR 88 CO 0.15 0.06 0.62 1.88 0.37 0.00 0.00 175.52 178.61 2k1g h TYR 89 N 0.33 1.14 0.00 3.16 0.05 -1.96 -1.33 116.97 118.35 2k1g h TYR 89 Ca 0.30 0.03 -0.22 0.00 0.05 0.00 0.00 58.73 58.88 2k1g h TYR 89 Cb 0.40 -0.37 0.00 0.00 1.01 0.00 0.00 36.73 37.77 2k1g h TYR 89 CO -0.20 0.58 -0.94 0.93 -1.05 0.00 0.00 178.16 177.48 2k1g h GLU 90 N 1.11 0.39 -0.01 4.88 4.39 -1.72 -3.18 114.58 120.44 2k1g h GLU 90 Ca 0.42 -0.43 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 2k1g h GLU 90 Cb 0.20 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2k1g h GLU 90 CO -0.17 1.10 -0.34 1.96 -1.16 0.00 0.00 179.01 180.40 2k1g h GLN 91 N 0.22 0.01 0.00 2.33 4.20 -0.49 -2.59 115.11 118.80 2k1g h GLN 91 Ca -0.08 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2k1g h GLN 91 Cb 1.57 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.35 2k1g h GLN 91 CO 0.16 0.36 -0.01 1.96 -0.67 0.00 0.00 178.83 180.62 2k1g h GLN 92 N 0.01 0.00 -0.64 1.46 4.20 -1.24 -2.73 115.11 116.17 2k1g h GLN 92 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2k1g h GLN 92 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2k1g h GLN 92 CO 0.05 0.01 0.00 0.39 -0.67 0.00 0.00 178.83 178.61 2k1g n GLU 93 N -3.21 1.16 -3.89 1.46 -0.58 -0.98 -4.81 120.64 109.78 2k1g n GLU 93 Ca -0.02 -0.15 -0.16 0.00 -0.42 0.00 0.00 57.16 56.41 2k1g n GLU 93 Cb 0.14 -1.36 -0.06 0.00 -0.57 0.00 0.00 31.44 29.60 2k1g n GLU 93 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k1g n MET 94 N -0.12 0.44 0.00 3.49 0.00 -1.03 -5.13 117.12 114.77 2k1g n MET 94 Ca 0.01 -2.81 0.00 0.00 0.00 0.00 0.00 57.70 54.91 2k1g n MET 94 Cb 0.20 2.41 0.00 0.00 0.00 0.00 0.00 33.22 35.83 2k1g n MET 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2k1g n GLY 95 N -0.55 -0.92 3.13 3.17 0.00 -1.26 -4.88 105.19 103.88 2k1g n GLY 95 Ca 0.05 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 2k1g n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k1g s LYS 96 N 0.00 1.34 -0.01 1.61 -0.14 -0.87 -4.93 119.74 116.74 2k1g s LYS 96 Ca 0.00 -0.56 -0.30 0.00 -1.36 0.00 0.00 55.97 53.75 2k1g s LYS 96 Cb 0.00 -1.27 -0.04 0.00 -1.68 0.00 0.00 37.83 34.84 2k1g s LYS 96 CO 0.00 0.32 1.14 -1.54 -0.76 0.00 0.00 175.35 174.51 2k1g s SER 97 N -0.29 7.14 0.07 2.83 1.04 -1.26 -2.63 113.70 120.60 2k1g s SER 97 Ca 0.04 1.83 0.01 0.00 0.48 0.00 0.00 55.95 58.31 2k1g s SER 97 Cb -0.07 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2k1g s SER 97 CO -0.00 -0.47 -0.06 0.68 0.98 0.00 0.00 173.24 174.37 2k1g s VAL 98 N 1.56 0.54 0.41 5.02 -7.23 0.85 -4.98 120.40 116.57 2k1g s VAL 98 Ca 0.55 -1.71 0.04 0.00 -1.81 0.00 0.00 61.98 59.06 2k1g s VAL 98 Cb -0.25 -1.39 0.04 0.00 0.56 0.00 0.00 36.38 35.34 2k1g s VAL 98 CO 0.25 -0.79 0.31 -0.24 -0.31 0.00 0.00 175.10 174.32 2k1g n SER 99 N 0.34 2.31 -0.34 4.85 2.88 -1.26 -2.74 113.62 119.66 2k1g n SER 99 Ca -0.15 -2.42 0.05 0.00 -1.33 0.00 0.00 58.87 55.02 2k1g n SER 99 Cb 0.59 -0.04 0.12 0.00 -0.75 0.00 0.00 64.21 64.14 2k1g n SER 99 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2k1g h ARG 100 N 0.00 -0.00 0.00 -1.46 2.47 -1.99 0.44 114.38 113.84 2k1g h ARG 100 Ca -0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2k1g h ARG 100 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 2k1g h ARG 100 CO 0.41 -0.00 -0.31 0.43 0.56 0.00 0.00 179.97 181.05 2k1g n SER 101 N -5.59 0.71 0.02 7.04 7.64 -1.26 -3.63 113.62 118.55 2k1g n SER 101 Ca 0.14 0.33 0.12 0.00 1.01 0.00 0.00 58.87 60.47 2k1g n SER 101 Cb 0.47 -0.29 0.20 0.00 -1.01 0.00 0.00 64.21 63.58 2k1g n SER 101 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2k1g n ASN 102 N -2.12 0.57 -4.70 6.43 4.13 0.11 -4.94 115.26 114.73 2k1g n ASN 102 Ca 0.05 -0.10 -0.43 0.00 1.68 0.00 0.00 54.58 55.77 2k1g n ASN 102 Cb 0.43 0.27 -0.03 0.00 -1.54 0.00 0.00 39.78 38.91 2k1g n ASN 102 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2k1g n LEU 103 N -1.77 3.69 0.00 3.41 4.77 -0.98 -4.87 117.00 121.25 2k1g n LEU 103 Ca 0.04 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 2k1g n LEU 103 Cb 0.38 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 2k1g n LEU 103 CO 0.36 -0.06 0.00 0.54 -1.33 0.00 0.00 177.39 176.90 2k1g n ARG 104 N 3.11 3.13 -3.14 3.23 1.74 -1.26 -5.08 116.66 118.40 2k1g n ARG 104 Ca 0.14 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.79 2k1g n ARG 104 Cb 0.33 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.70 2k1g n ARG 104 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2k1g s THR 105 N 1.03 4.85 0.00 0.55 2.01 -1.26 -4.00 115.64 118.81 2k1g s THR 105 Ca 0.00 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2k1g s THR 105 Cb 0.00 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.28 2k1g s THR 105 CO 0.00 -0.67 0.00 0.61 -0.69 0.00 0.00 174.62 173.87 2k1g n GLY 106 N 5.09 1.24 3.70 4.40 0.00 0.44 -4.83 105.19 115.24 2k1g n GLY 106 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2k1g n GLY 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k1g s ASP 107 N -1.43 6.43 -0.52 1.61 1.11 -1.25 -4.57 116.67 118.05 2k1g s ASP 107 Ca 0.00 2.77 -0.27 0.00 0.18 0.00 0.00 52.55 55.23 2k1g s ASP 107 Cb 0.00 -2.58 0.03 0.00 1.07 0.00 0.00 42.92 41.44 2k1g s ASP 107 CO 0.00 -0.98 1.05 -0.76 1.18 0.00 0.00 175.17 175.66 2k1g s LEU 108 N 2.13 3.79 -0.22 1.23 1.43 -0.87 -1.02 118.68 125.17 2k1g s LEU 108 Ca 0.78 0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 53.83 2k1g s LEU 108 Cb -0.47 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2k1g s LEU 108 CO 0.34 -1.25 0.32 0.68 0.23 0.00 0.00 176.35 176.67 2k1g s VAL 109 N 4.28 5.25 -0.06 -1.59 -7.23 0.03 -0.69 120.40 120.39 2k1g s VAL 109 Ca 0.40 0.53 -0.15 0.00 -1.81 0.00 0.00 61.98 60.95 2k1g s VAL 109 Cb -0.09 -3.65 -0.05 0.00 0.56 0.00 0.00 36.38 33.14 2k1g s VAL 109 CO 0.26 0.28 0.38 -0.76 -0.31 0.00 0.00 175.10 174.95 2k1g s LEU 110 N 1.28 4.39 -0.02 1.32 1.43 0.46 -1.11 118.68 126.43 2k1g s LEU 110 Ca 0.15 0.82 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 2k1g s LEU 110 Cb -0.14 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.52 2k1g s LEU 110 CO 0.07 0.22 -0.21 -0.36 0.23 0.00 0.00 176.35 176.31 2k1g s PHE 111 N -0.45 1.84 -0.78 0.29 0.08 0.13 -0.94 117.98 118.16 2k1g s PHE 111 Ca 0.22 -0.35 -0.26 0.00 0.12 0.00 0.00 56.93 56.67 2k1g s PHE 111 Cb -0.15 -1.18 0.04 0.00 -0.57 0.00 0.00 43.02 41.15 2k1g s PHE 111 CO 0.10 -0.03 1.27 1.03 -0.10 0.00 0.00 175.22 177.49 2k1g s ARG 112 N -0.48 3.25 -0.52 0.44 0.52 -0.43 -1.83 118.95 119.90 2k1g s ARG 112 Ca 0.08 -0.46 -0.14 0.00 -0.52 0.00 0.00 55.73 54.68 2k1g s ARG 112 Cb -0.08 -4.37 0.13 0.00 0.52 0.00 0.00 34.95 31.14 2k1g s ARG 112 CO -0.01 -2.12 0.46 0.00 0.02 0.00 0.00 175.30 173.65 2k1g s ALA 113 N 5.39 3.58 0.00 2.13 0.00 0.24 -4.89 121.76 128.20 2k1g s ALA 113 Ca 0.35 -2.53 0.00 0.00 0.00 0.00 0.00 51.96 49.78 2k1g s ALA 113 Cb -0.08 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2k1g s ALA 113 CO 0.10 -1.98 0.00 0.41 0.00 0.00 0.00 175.76 174.29 2k1g n GLY 114 N 5.15 1.45 2.14 0.00 0.00 -1.26 -2.03 105.19 110.65 2k1g n GLY 114 Ca -0.12 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2k1g n GLY 114 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k1g n SER 115 N 4.57 -2.63 0.14 1.61 2.88 -1.26 -4.92 113.62 114.02 2k1g n SER 115 Ca 0.00 0.75 0.12 0.00 -1.33 0.00 0.00 58.87 58.41 2k1g n SER 115 Cb 0.00 2.53 0.13 0.00 -0.75 0.00 0.00 64.21 66.13 2k1g n SER 115 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2k1g h THR 116 N 0.00 0.00 -0.71 2.46 1.35 -2.02 -3.43 112.91 110.55 2k1g h THR 116 Ca 0.00 -0.87 -0.42 0.00 -0.55 0.00 0.00 66.41 64.58 2k1g h THR 116 Cb 0.00 1.63 -0.06 0.00 -1.73 0.00 0.00 68.15 67.99 2k1g h THR 116 CO 0.00 0.00 1.20 -0.83 -0.25 0.00 0.00 175.52 175.64 2k1g s GLY 117 N -4.11 0.57 -0.97 5.82 0.00 -0.86 -4.90 107.32 102.87 2k1g s GLY 117 Ca 0.05 -2.07 -0.20 0.00 0.00 0.00 0.00 44.72 42.49 2k1g s GLY 117 CO 0.71 3.27 1.25 0.50 0.00 0.00 0.00 173.10 178.83 2k1g s ARG 118 N 6.06 3.61 0.34 2.90 1.81 -1.26 -0.59 118.95 131.82 2k1g s ARG 118 Ca 0.63 -1.56 -0.17 0.00 -1.72 0.00 0.00 55.73 52.91 2k1g s ARG 118 Cb -0.02 -5.08 -0.09 0.00 -0.45 0.00 0.00 34.95 29.31 2k1g s ARG 118 CO 0.04 -1.93 0.79 -1.58 -0.68 0.00 0.00 175.30 171.94 2k1g s HIS 119 N 3.46 3.39 -0.08 -0.53 5.65 -0.76 -4.79 115.29 121.64 2k1g s HIS 119 Ca 0.38 1.34 -0.03 0.00 0.25 0.00 0.00 55.06 57.00 2k1g s HIS 119 Cb -0.03 -2.63 0.05 0.00 -1.18 0.00 0.00 32.58 28.79 2k1g s HIS 119 CO -0.09 0.07 0.14 0.54 -0.65 0.00 0.00 174.74 174.75 2k1g s VAL 120 N -1.98 -0.22 0.16 0.89 0.11 -1.26 -0.69 120.40 117.41 2k1g s VAL 120 Ca 0.55 0.32 0.08 0.00 -2.93 0.00 0.00 61.98 60.01 2k1g s VAL 120 Cb -0.11 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 2k1g s VAL 120 CO 0.17 0.12 -0.11 -0.83 -3.33 0.00 0.00 175.10 171.12 2k1g s GLY 121 N 2.26 1.74 -0.51 6.54 0.00 -0.27 -4.75 107.32 112.33 2k1g s GLY 121 Ca 0.04 -1.41 -0.23 0.00 0.00 0.00 0.00 44.72 43.12 2k1g s GLY 121 CO -0.06 -1.41 0.84 -0.42 0.00 0.00 0.00 173.10 172.05 2k1g s ILE 122 N -1.52 4.55 -0.16 0.90 1.01 -0.12 -0.79 121.20 125.08 2k1g s ILE 122 Ca 0.23 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.77 2k1g s ILE 122 Cb -0.10 -4.43 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 2k1g s ILE 122 CO 0.14 -0.94 1.64 -0.47 0.00 0.00 0.00 174.94 175.31 2k1g s TYR 123 N 3.52 2.05 -0.48 3.97 5.04 -0.18 -1.55 117.35 129.70 2k1g s TYR 123 Ca 0.27 0.43 0.18 0.00 -2.44 0.00 0.00 57.07 55.52 2k1g s TYR 123 Cb -0.14 -3.94 -0.24 0.00 0.35 0.00 0.00 41.96 38.00 2k1g s TYR 123 CO 0.19 -3.27 0.61 0.44 -1.34 0.00 0.00 175.55 172.18 2k1g n ILE 124 N 6.09 0.00 0.00 3.14 -5.35 -0.38 -0.42 119.36 122.44 2k1g n ILE 124 Ca 0.18 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2k1g n ILE 124 Cb 0.44 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 2k1g n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2k1g n GLY 125 N 1.43 3.21 2.42 3.28 0.00 -1.12 -4.79 105.19 109.62 2k1g n GLY 125 Ca 0.00 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 43.91 2k1g n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k1g n ASN 126 N 0.00 -5.50 0.00 1.61 5.03 -1.26 -0.24 115.26 114.90 2k1g n ASN 126 Ca 0.00 0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.56 2k1g n ASN 126 Cb 0.00 -4.59 0.00 0.00 -1.02 0.00 0.00 39.78 34.17 2k1g n ASN 126 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2k1g n ASN 127 N -1.55 -3.75 -4.84 6.41 3.02 -1.26 -4.83 115.26 108.47 2k1g n ASN 127 Ca -0.22 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 53.97 2k1g n ASN 127 Cb 0.66 -2.23 -0.06 0.00 -0.61 0.00 0.00 39.78 37.54 2k1g n ASN 127 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2k1g s GLN 128 N -1.13 4.04 -0.13 3.52 -0.21 0.67 -0.44 119.66 125.98 2k1g s GLN 128 Ca 0.00 0.56 -0.11 0.00 0.02 0.00 0.00 55.36 55.83 2k1g s GLN 128 Cb 0.00 -2.97 0.04 0.00 1.00 0.00 0.00 33.01 31.08 2k1g s GLN 128 CO 0.00 0.49 0.33 -0.59 -2.12 0.00 0.00 175.29 173.41 2k1g s PHE 129 N -1.42 -0.38 -0.11 0.91 -0.71 -0.24 -1.25 117.98 114.78 2k1g s PHE 129 Ca 0.37 0.92 -0.14 0.00 -1.04 0.00 0.00 56.93 57.04 2k1g s PHE 129 Cb -0.16 0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.74 2k1g s PHE 129 CO 0.19 -0.20 0.34 0.54 -1.34 0.00 0.00 175.22 174.76 2k1g s VAL 130 N 0.36 5.23 0.30 -2.49 0.11 -0.60 -1.39 120.40 121.92 2k1g s VAL 130 Ca -0.01 0.67 -0.17 0.00 -2.93 0.00 0.00 61.98 59.53 2k1g s VAL 130 Cb -0.03 -3.67 0.02 0.00 -1.53 0.00 0.00 36.38 31.17 2k1g s VAL 130 CO -0.01 0.44 0.67 -1.38 -3.33 0.00 0.00 175.10 171.49 2k1g s HIS 131 N -0.02 0.05 -0.67 1.54 -3.43 -0.17 -0.95 115.29 111.64 2k1g s HIS 131 Ca 0.20 -0.52 -0.10 0.00 -0.80 0.00 0.00 55.06 53.84 2k1g s HIS 131 Cb -0.14 0.59 0.17 0.00 -1.43 0.00 0.00 32.58 31.77 2k1g s HIS 131 CO 0.07 -1.25 0.56 0.00 -2.00 0.00 0.00 174.74 172.12 2k1g s ALA 132 N -3.57 3.76 0.33 -1.38 0.00 -1.26 -0.66 121.76 118.98 2k1g s ALA 132 Ca 0.15 -3.08 -0.29 0.00 0.00 0.00 0.00 51.96 48.74 2k1g s ALA 132 Cb -0.04 -3.10 -0.10 0.00 0.00 0.00 0.00 23.12 19.87 2k1g s ALA 132 CO 0.09 -2.13 1.29 -1.54 0.00 0.00 0.00 175.76 173.47 2k1g s SER 133 N 1.94 6.80 0.52 0.00 1.04 0.10 -4.05 113.70 120.06 2k1g s SER 133 Ca 0.14 2.66 0.19 0.00 0.48 0.00 0.00 55.95 59.42 2k1g s SER 133 Cb -0.18 -2.65 1.30 0.00 0.10 0.00 0.00 66.02 64.59 2k1g s SER 133 CO -0.05 -0.51 2.07 0.71 0.98 0.00 0.00 173.24 176.45 2k1g h THR 134 N 3.03 0.89 0.00 2.02 1.35 -1.97 -1.31 112.91 116.91 2k1g h THR 134 Ca -0.49 -0.01 -0.26 0.00 -0.55 0.00 0.00 66.41 65.10 2k1g h THR 134 Cb 1.23 0.84 -0.04 0.00 -1.73 0.00 0.00 68.15 68.45 2k1g h THR 134 CO 0.65 0.01 -1.82 -0.24 -0.25 0.00 0.00 175.52 173.87 2k1g n SER 135 N -4.47 1.79 0.08 5.36 2.88 -1.26 -4.74 113.62 113.26 2k1g n SER 135 Ca 0.03 0.31 -0.13 0.00 -1.33 0.00 0.00 58.87 57.74 2k1g n SER 135 Cb 0.32 -0.72 -0.13 0.00 -0.75 0.00 0.00 64.21 62.93 2k1g n SER 135 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2k1g h SER 136 N -0.89 0.29 0.00 -3.46 0.87 -1.97 -3.46 113.55 104.93 2k1g h SER 136 Ca -0.39 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 2k1g h SER 136 Cb 1.30 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2k1g h SER 136 CO -0.24 1.26 0.00 0.61 -0.53 0.00 0.00 176.83 177.94 2k1g n GLY 137 N 1.51 -0.29 3.58 5.77 0.00 -0.50 -4.74 105.19 110.52 2k1g n GLY 137 Ca -0.08 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 2k1g n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k1g s VAL 138 N 0.00 3.40 0.33 1.61 1.01 -0.73 0.02 120.40 126.04 2k1g s VAL 138 Ca 0.00 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.37 2k1g s VAL 138 Cb 0.00 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2k1g s VAL 138 CO 0.00 -0.49 0.35 0.27 0.00 0.00 0.00 175.10 175.23 2k1g s ILE 139 N 7.84 0.00 -0.05 2.22 -4.36 0.17 -4.21 121.20 122.81 2k1g s ILE 139 Ca 0.79 -1.82 0.05 0.00 -0.26 0.00 0.00 60.65 59.40 2k1g s ILE 139 Cb -0.20 -2.56 -0.02 0.00 1.25 0.00 0.00 42.46 40.93 2k1g s ILE 139 CO 0.30 0.00 -0.20 -0.63 0.24 0.00 0.00 174.94 174.65 2k1g s ILE 140 N -3.33 2.56 0.31 8.37 1.01 -1.26 -0.99 121.20 127.86 2k1g s ILE 140 Ca 0.36 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2k1g s ILE 140 Cb 0.01 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 2k1g s ILE 140 CO 0.23 0.58 0.10 -0.44 0.00 0.00 0.00 174.94 175.41 2k1g s SER 141 N -0.49 1.82 -0.02 3.58 0.01 -0.48 -4.95 113.70 113.17 2k1g s SER 141 Ca 0.06 -1.45 0.05 0.00 1.31 0.00 0.00 55.95 55.92 2k1g s SER 141 Cb -0.12 0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.27 2k1g s SER 141 CO 0.01 -0.74 -0.16 -0.44 0.41 0.00 0.00 173.24 172.32 2k1g s SER 142 N -3.42 1.89 0.13 2.44 0.01 -1.26 -1.07 113.70 112.43 2k1g s SER 142 Ca 0.35 -0.30 0.14 0.00 1.31 0.00 0.00 55.95 57.46 2k1g s SER 142 Cb 0.07 -0.33 0.66 0.00 0.21 0.00 0.00 66.02 66.62 2k1g s SER 142 CO 0.15 0.17 1.43 0.23 0.41 0.00 0.00 173.24 175.63 2k1g n MET 143 N 2.88 0.08 0.22 12.44 2.81 0.42 -1.43 117.12 134.53 2k1g n MET 143 Ca -0.16 0.45 0.06 0.00 -1.81 0.00 0.00 57.70 56.25 2k1g n MET 143 Cb 0.54 -1.69 0.49 0.00 -0.71 0.00 0.00 33.22 31.85 2k1g n MET 143 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2k1g h ASN 144 N 0.00 0.00 -2.88 7.83 -0.26 -1.92 -3.26 115.58 115.09 2k1g h ASN 144 Ca 0.00 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 55.20 2k1g h ASN 144 Cb 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2k1g h ASN 144 CO 0.00 0.25 0.85 -1.61 -1.06 0.00 0.00 177.43 175.86 2k1g s GLU 145 N -4.27 4.27 0.31 0.81 0.41 -0.52 -4.88 118.70 114.84 2k1g s GLU 145 Ca -0.03 2.04 0.08 0.00 -0.41 0.00 0.00 54.97 56.64 2k1g s GLU 145 Cb 0.14 -3.55 0.86 0.00 -1.78 0.00 0.00 34.13 29.80 2k1g s GLU 145 CO 0.68 -0.59 1.68 -1.35 -0.49 0.00 0.00 175.26 175.18 2k1g h PRO 146 N 7.83 0.35 -0.86 0.39 0.11 -1.89 -0.18 132.00 137.75 2k1g h PRO 146 Ca -0.39 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.71 2k1g h PRO 146 Cb 1.18 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2k1g h PRO 146 CO 0.90 0.23 0.57 -0.92 -0.21 0.00 0.00 178.00 178.57 2k1g h TYR 147 N 0.36 1.07 0.12 0.65 3.20 -1.94 -2.99 116.97 117.43 2k1g h TYR 147 Ca 0.63 0.03 -0.32 0.00 3.14 0.00 0.00 58.73 62.20 2k1g h TYR 147 Cb 1.29 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2k1g h TYR 147 CO -0.11 0.66 -1.66 -1.49 -1.64 0.00 0.00 178.16 173.92 2k1g h TRP 148 N 1.14 0.45 -0.19 -3.82 4.06 -1.40 -3.24 115.95 112.95 2k1g h TRP 148 Ca 0.32 -0.33 0.05 0.00 2.06 0.00 0.00 58.89 60.99 2k1g h TRP 148 Cb -0.10 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.00 2k1g h TRP 148 CO -0.01 1.45 -0.11 -0.22 -3.56 0.00 0.00 178.44 175.99 2k1g h LYS 149 N 0.07 -0.09 -0.01 0.49 3.64 -1.07 -0.03 116.57 119.57 2k1g h LYS 149 Ca -0.29 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2k1g h LYS 149 Cb 2.03 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 2k1g h LYS 149 CO 0.14 -0.06 0.00 0.36 -2.27 0.00 0.00 179.45 177.62 2k1g n LYS 150 N -5.26 1.16 -0.06 1.90 2.85 -1.13 -3.23 118.16 114.39 2k1g n LYS 150 Ca -0.02 -0.24 -0.07 0.00 -1.05 0.00 0.00 58.31 56.93 2k1g n LYS 150 Cb 0.18 -1.45 -0.15 0.00 -0.65 0.00 0.00 35.03 32.97 2k1g n LYS 150 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2k1g n ARG 151 N -0.67 0.66 -1.62 -1.58 3.00 -0.25 -4.93 116.66 111.27 2k1g n ARG 151 Ca 0.21 0.09 -0.44 0.00 -0.01 0.00 0.00 57.85 57.69 2k1g n ARG 151 Cb 0.16 -1.63 -0.04 0.00 0.00 0.00 0.00 32.46 30.95 2k1g n ARG 151 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2k1g n TYR 152 N -2.81 2.20 -0.07 -1.55 9.36 -0.19 -1.31 117.16 122.80 2k1g n TYR 152 Ca -0.24 -0.18 -0.06 0.00 3.32 0.00 0.00 57.90 60.75 2k1g n TYR 152 Cb 1.05 -2.73 -0.02 0.00 -0.63 0.00 0.00 39.34 37.00 2k1g n TYR 152 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2k1g n ASN 153 N 9.21 1.45 -3.67 2.98 5.15 -0.12 -4.96 115.26 125.30 2k1g n ASN 153 Ca 0.26 0.31 -0.10 0.00 -0.60 0.00 0.00 54.58 54.45 2k1g n ASN 153 Cb 0.39 -0.70 -0.03 0.00 -0.53 0.00 0.00 39.78 38.92 2k1g n ASN 153 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2k1g s GLU 154 N -2.35 1.47 0.09 1.20 -1.05 -1.24 -5.02 118.70 111.80 2k1g s GLU 154 Ca -0.20 -0.77 0.07 0.00 -0.15 0.00 0.00 54.97 53.93 2k1g s GLU 154 Cb 0.03 0.57 -0.03 0.00 -0.44 0.00 0.00 34.13 34.26 2k1g s GLU 154 CO 0.29 -0.65 -0.19 0.00 0.95 0.00 0.00 175.26 175.66 2k1g s ALA 155 N -3.85 1.66 -0.17 -0.84 0.00 -1.11 -0.40 121.76 117.06 2k1g s ALA 155 Ca 0.07 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 2k1g s ALA 155 Cb -0.03 -0.23 0.08 0.00 0.00 0.00 0.00 23.12 22.94 2k1g s ALA 155 CO -0.03 0.32 0.19 1.03 0.00 0.00 0.00 175.76 177.27 2k1g s ARG 156 N -1.76 0.13 -0.07 0.00 0.52 0.13 -0.10 118.95 117.80 2k1g s ARG 156 Ca 0.05 0.26 -0.25 0.00 -0.52 0.00 0.00 55.73 55.27 2k1g s ARG 156 Cb -0.10 -1.05 -0.03 0.00 0.52 0.00 0.00 34.95 34.29 2k1g s ARG 156 CO 0.03 -0.56 0.75 -0.98 0.02 0.00 0.00 175.30 174.57 2k1g s ARG 157 N 2.29 4.44 0.00 3.54 3.03 -1.08 -2.04 118.95 129.13 2k1g s ARG 157 Ca 0.05 0.97 0.15 0.00 2.03 0.00 0.00 55.73 58.93 2k1g s ARG 157 Cb -0.15 -3.46 0.36 0.00 -1.03 0.00 0.00 34.95 30.67 2k1g s ARG 157 CO -0.10 0.01 1.28 1.33 -1.13 0.00 0.00 175.30 176.68 2k1g n VAL 158 N 3.90 0.79 -2.17 4.99 0.24 -1.26 -2.05 118.33 122.77 2k1g n VAL 158 Ca 0.00 -0.89 -0.40 0.00 -2.04 0.00 0.00 64.34 61.01 2k1g n VAL 158 Cb 0.51 0.67 -0.02 0.00 -1.47 0.00 0.00 33.84 33.54 2k1g n VAL 158 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2k1g s LEU 159 N -1.06 4.32 -0.15 1.34 1.43 -1.26 -4.80 118.68 118.50 2k1g s LEU 159 Ca 0.29 2.56 -0.14 0.00 -1.03 0.00 0.00 54.13 55.81 2k1g s LEU 159 Cb 0.16 -3.81 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 2k1g s LEU 159 CO 0.21 -0.63 -0.27 -0.24 0.23 0.00 0.00 176.35 175.66 2k1g n SER 160 N 0.47 1.62 -4.77 2.29 2.88 -1.26 -4.98 113.62 109.86 2k1g n SER 160 Ca 0.02 0.33 -0.39 0.00 -1.33 0.00 0.00 58.87 57.49 2k1g n SER 160 Cb 0.44 -0.72 -0.01 0.00 -0.75 0.00 0.00 64.21 63.16 2k1g n SER 160 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2k1g s ARG 161 N -2.52 4.10 0.45 -1.46 3.52 -1.26 -5.05 118.95 116.73 2k1g s ARG 161 Ca -0.23 2.05 0.05 0.00 -0.13 0.00 0.00 55.73 57.47 2k1g s ARG 161 Cb 0.03 -2.81 -0.05 0.00 -1.56 0.00 0.00 34.95 30.56 2k1g s ARG 161 CO 0.33 -0.35 0.01 0.45 -0.81 0.00 0.00 175.30 174.94 2k1g s SER 162 N -0.83 3.95 0.47 -2.12 0.15 -1.26 -5.14 113.70 108.94 2k1g s SER 162 Ca 0.55 -1.49 -0.21 0.00 0.70 0.00 0.00 55.95 55.50 2k1g s SER 162 Cb -0.36 -0.02 -0.08 0.00 -1.71 0.00 0.00 66.02 63.85 2k1g s SER 162 CO 0.46 -0.62 1.05 -1.48 1.20 0.00 0.00 173.24 173.85 2k1g s LEU 163 N -3.77 3.89 0.00 3.45 2.34 -1.26 -5.05 118.68 118.28 2k1g s LEU 163 Ca 0.23 1.97 0.24 0.00 0.06 0.00 0.00 54.13 56.63 2k1g s LEU 163 Cb 0.07 -4.49 0.23 0.00 -0.56 0.00 0.00 46.19 41.44 2k1g s LEU 163 CO 0.12 -0.76 1.28 -0.62 -1.06 0.00 0.00 176.35 175.32