#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cku s GLU 64 N 0.00 2.16 0.04 3.49 0.41 -1.26 -4.90 118.70 118.64 2cku s GLU 64 Ca 0.00 -0.20 0.05 0.00 -0.41 0.00 0.00 54.97 54.41 2cku s GLU 64 Cb 0.00 -2.14 -0.02 0.00 -1.78 0.00 0.00 34.13 30.19 2cku s GLU 64 CO 0.00 -1.29 -0.15 0.95 -0.49 0.00 0.00 175.26 174.28 2cku s THR 65 N -3.29 1.18 -0.07 3.63 -4.23 -1.26 -1.40 115.64 110.19 2cku s THR 65 Ca 0.60 -1.03 0.05 0.00 -1.18 0.00 0.00 61.69 60.13 2cku s THR 65 Cb -0.11 -1.06 -0.01 0.00 1.34 0.00 0.00 72.50 72.66 2cku s THR 65 CO 0.45 0.03 -0.22 0.00 -0.54 0.00 0.00 174.62 174.34 2cku s PHE 67 N -0.10 2.99 -0.63 0.00 5.36 -1.26 0.86 117.98 125.21 2cku s PHE 67 Ca -0.05 -0.58 -0.17 0.00 -0.96 0.00 0.00 56.93 55.18 2cku s PHE 67 Cb -0.14 -2.05 0.14 0.00 -0.34 0.00 0.00 43.02 40.63 2cku s PHE 67 CO 0.04 -0.29 0.65 0.34 -1.46 0.00 0.00 175.22 174.50 2cku s ASP 68 N 0.99 6.32 0.55 6.13 -1.08 -1.22 -4.93 116.67 123.44 2cku s ASP 68 Ca 0.01 -1.86 0.30 0.00 -0.52 0.00 0.00 52.55 50.48 2cku s ASP 68 Cb -0.14 -2.25 1.47 0.00 -1.46 0.00 0.00 42.92 40.53 2cku s ASP 68 CO 0.01 -0.90 1.89 0.07 0.52 0.00 0.00 175.17 176.76 2cku h LYS 69 N 8.77 0.00 -0.24 4.34 2.10 -1.95 0.33 116.57 129.92 2cku h LYS 69 Ca -0.20 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.41 2cku h LYS 69 Cb 1.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 2cku h LYS 69 CO 1.01 0.00 -0.04 1.88 -2.00 0.00 0.00 179.45 180.30 2cku h TYR 70 N 0.00 0.49 0.00 0.07 0.05 -1.98 -3.33 116.97 112.28 2cku h TYR 70 Ca 0.35 -0.10 -0.04 0.00 0.05 0.00 0.00 58.73 58.99 2cku h TYR 70 Cb 1.53 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 39.14 2cku h TYR 70 CO 0.00 0.65 -0.25 1.79 -1.05 0.00 0.00 178.16 179.31 2cku h THR 71 N 0.19 1.45 0.00 -2.88 1.35 -1.60 -3.49 112.91 107.93 2cku h THR 71 Ca 0.06 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2cku h THR 71 Cb 0.48 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2cku h THR 71 CO 0.02 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 2cku n GLY 72 N 1.59 0.89 3.43 5.82 0.00 0.10 -5.09 105.19 111.93 2cku n GLY 72 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2cku n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cku s ASN 73 N -2.16 3.66 0.52 1.61 0.01 -1.26 -4.97 114.94 112.35 2cku s ASN 73 Ca 0.00 -0.42 -0.07 0.00 -0.71 0.00 0.00 52.86 51.66 2cku s ASN 73 Cb 0.00 -0.57 -0.04 0.00 0.41 0.00 0.00 41.25 41.05 2cku s ASN 73 CO 0.00 0.28 0.86 -0.89 -1.51 0.00 0.00 177.10 175.84 2cku s THR 74 N -0.84 4.84 -0.03 1.60 2.01 -1.26 -3.39 115.64 118.56 2cku s THR 74 Ca 0.13 0.44 0.01 0.00 0.31 0.00 0.00 61.69 62.58 2cku s THR 74 Cb -0.10 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.57 2cku s THR 74 CO 0.03 -0.93 -0.02 -0.31 -0.69 0.00 0.00 174.62 172.70 2cku s TYR 75 N -2.87 0.50 0.55 4.92 2.02 0.25 -4.92 117.35 117.80 2cku s TYR 75 Ca 0.50 -0.09 -0.17 0.00 -0.37 0.00 0.00 57.07 56.94 2cku s TYR 75 Cb -0.10 -0.51 -0.06 0.00 -0.40 0.00 0.00 41.96 40.89 2cku s TYR 75 CO 0.47 -0.15 1.04 1.03 -1.57 0.00 0.00 175.55 176.38 2cku s ARG 76 N 0.91 3.55 0.41 -0.62 0.52 -1.26 0.12 118.95 122.58 2cku s ARG 76 Ca -0.10 1.23 -0.24 0.00 -0.52 0.00 0.00 55.73 56.10 2cku s ARG 76 Cb -0.14 -2.06 -0.11 0.00 0.52 0.00 0.00 34.95 33.16 2cku s ARG 76 CO -0.01 -0.62 0.86 0.28 0.02 0.00 0.00 175.30 175.83 2cku n VAL 77 N -1.61 2.23 -1.19 3.52 0.31 -0.49 -1.84 118.33 119.27 2cku n VAL 77 Ca 0.09 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.85 2cku n VAL 77 Cb 0.53 -0.92 -0.03 0.00 -0.91 0.00 0.00 33.84 32.51 2cku n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cku n GLY 78 N 1.39 0.87 3.36 2.92 0.00 -0.15 -4.94 105.19 108.64 2cku n GLY 78 Ca 0.10 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2cku n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cku s ASP 79 N -2.80 4.19 -0.18 1.61 -1.08 -0.77 -4.91 116.67 112.74 2cku s ASP 79 Ca 0.00 -0.34 -0.07 0.00 -0.52 0.00 0.00 52.55 51.63 2cku s ASP 79 Cb 0.00 -1.68 -0.04 0.00 -1.46 0.00 0.00 42.92 39.75 2cku s ASP 79 CO 0.00 0.09 0.04 0.42 0.52 0.00 0.00 175.17 176.24 2cku s THR 80 N 0.81 4.57 0.18 1.71 -4.23 -1.26 -1.96 115.64 115.46 2cku s THR 80 Ca -0.03 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 2cku s THR 80 Cb -0.15 -3.05 -0.00 0.00 1.34 0.00 0.00 72.50 70.64 2cku s THR 80 CO 0.01 0.46 0.01 0.00 -0.54 0.00 0.00 174.62 174.57 2cku n TYR 81 N 3.61 0.36 -4.74 3.99 4.11 0.45 -4.92 117.16 120.01 2cku n TYR 81 Ca -0.17 -0.96 -0.24 0.00 -0.00 0.00 0.00 57.90 56.53 2cku n TYR 81 Cb 0.52 -0.10 -0.15 0.00 -0.00 0.00 0.00 39.34 39.61 2cku n TYR 81 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2cku s GLU 82 N -2.67 1.38 -0.03 -3.48 8.01 -1.26 -0.70 118.70 119.95 2cku s GLU 82 Ca 0.02 -0.56 -0.01 0.00 0.01 0.00 0.00 54.97 54.43 2cku s GLU 82 Cb 0.00 -1.29 0.03 0.00 -4.31 0.00 0.00 34.13 28.56 2cku s GLU 82 CO 0.01 0.30 0.06 0.50 0.01 0.00 0.00 175.26 176.15 2cku s ARG 83 N -0.23 0.00 -1.33 1.61 3.00 -0.48 -4.95 118.95 116.57 2cku s ARG 83 Ca 0.03 0.24 -0.12 0.00 -1.00 0.00 0.00 55.73 54.87 2cku s ARG 83 Cb -0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 34.95 34.61 2cku s ARG 83 CO 0.00 -0.16 2.42 -0.35 0.00 0.00 0.00 175.30 177.21 2cku n PRO 84 N 4.15 2.82 -1.69 5.12 -0.04 -1.26 -0.31 135.00 143.79 2cku n PRO 84 Ca -0.27 -2.17 -0.45 0.00 -0.04 0.00 0.00 63.50 60.58 2cku n PRO 84 Cb 0.51 -2.93 -0.04 0.00 -0.04 0.00 0.00 33.50 31.00 2cku n PRO 84 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2cku n LYS 85 N 5.07 2.37 0.00 0.54 3.00 -0.17 -4.26 118.16 124.71 2cku n LYS 85 Ca 0.60 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 59.76 2cku n LYS 85 Cb 0.30 -2.64 0.00 0.00 0.00 0.00 0.00 35.03 32.68 2cku n LYS 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2cku n ASP 86 N 3.50 0.00 -1.20 3.14 8.00 -1.26 -0.73 116.55 128.00 2cku n ASP 86 Ca 0.16 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.60 2cku n ASP 86 Cb 0.31 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.37 2cku n ASP 86 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2cku n SER 87 N 0.55 -0.86 -3.86 -2.24 3.41 -1.26 -5.13 113.62 104.23 2cku n SER 87 Ca 0.00 -2.02 -0.09 0.00 -0.26 0.00 0.00 58.87 56.50 2cku n SER 87 Cb 0.00 0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 64.16 2cku n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cku s MET 88 N -0.02 0.82 -0.40 4.33 0.00 0.09 -5.07 119.30 119.04 2cku s MET 88 Ca 0.04 -0.90 -0.22 0.00 0.00 0.00 0.00 55.69 54.60 2cku s MET 88 Cb 0.07 0.33 0.01 0.00 0.00 0.00 0.00 34.83 35.25 2cku s MET 88 CO -0.02 -0.25 0.71 0.42 0.00 0.00 0.00 175.02 175.87 2cku s ILE 89 N -3.64 4.78 -0.00 3.16 -1.09 -1.26 -1.00 121.20 122.14 2cku s ILE 89 Ca 0.03 0.50 -0.05 0.00 -2.23 0.00 0.00 60.65 58.90 2cku s ILE 89 Cb 0.04 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 2cku s ILE 89 CO -0.10 -0.51 0.23 0.26 -1.23 0.00 0.00 174.94 173.59 2cku s TRP 90 N 2.98 3.57 -0.43 3.97 0.52 0.58 -4.29 118.94 125.84 2cku s TRP 90 Ca 0.27 0.49 -0.12 0.00 0.02 0.00 0.00 56.10 56.76 2cku s TRP 90 Cb -0.13 -1.93 0.06 0.00 -1.15 0.00 0.00 33.47 30.31 2cku s TRP 90 CO 0.18 0.63 0.30 -0.51 0.02 0.00 0.00 176.95 177.57 2cku s ASP 91 N -1.76 5.88 0.34 2.95 1.11 -1.08 -1.38 116.67 122.74 2cku s ASP 91 Ca 0.27 -1.26 0.08 0.00 0.18 0.00 0.00 52.55 51.82 2cku s ASP 91 Cb -0.13 -2.08 -0.03 0.00 1.07 0.00 0.00 42.92 41.75 2cku s ASP 91 CO 0.16 -0.53 0.26 0.00 1.18 0.00 0.00 175.17 176.25 2cku s THR 93 N -2.33 0.54 -0.34 0.00 2.01 -0.06 -0.41 115.64 115.05 2cku s THR 93 Ca 0.40 -1.46 -0.11 0.00 0.31 0.00 0.00 61.69 60.83 2cku s THR 93 Cb -0.05 -1.07 -0.00 0.00 0.01 0.00 0.00 72.50 71.38 2cku s THR 93 CO 0.26 -0.63 0.20 0.00 -0.69 0.00 0.00 174.62 173.76 2cku n ILE 95 N 5.04 4.15 -3.17 0.00 -0.00 -0.53 -0.98 119.36 123.87 2cku n ILE 95 Ca -0.13 -5.51 -0.39 0.00 -0.00 0.00 0.00 62.75 56.72 2cku n ILE 95 Cb 0.49 -2.26 -0.06 0.00 -0.00 0.00 0.00 39.64 37.80 2cku n ILE 95 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2cku s GLY 96 N -0.83 2.74 -0.37 7.39 0.00 -1.26 -2.78 107.32 112.21 2cku s GLY 96 Ca 0.32 0.13 0.11 0.00 0.00 0.00 0.00 44.72 45.28 2cku s GLY 96 CO -0.01 0.64 1.42 0.00 0.00 0.00 0.00 173.10 175.14 2cku n ALA 97 N 1.87 2.05 -1.33 3.20 0.00 -1.26 -4.85 120.51 120.19 2cku n ALA 97 Ca -0.08 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.07 2cku n ALA 97 Cb 0.50 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2cku n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cku n GLY 98 N -0.98 1.01 0.00 0.00 0.00 -1.26 -4.88 105.19 99.08 2cku n GLY 98 Ca -0.08 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2cku n GLY 98 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cku n ARG 99 N -0.59 0.00 -1.11 1.61 3.00 -1.26 -5.11 116.66 113.20 2cku n ARG 99 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2cku n ARG 99 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.75 2cku n ARG 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cku n GLY 100 N -0.81 -1.29 3.68 5.14 0.00 -1.26 -5.05 105.19 105.60 2cku n GLY 100 Ca 0.00 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 2cku n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cku s ARG 101 N -0.47 3.50 -0.19 1.61 0.52 -1.12 -4.81 118.95 118.01 2cku s ARG 101 Ca 0.00 -0.34 -0.08 0.00 -0.52 0.00 0.00 55.73 54.78 2cku s ARG 101 Cb 0.00 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 2cku s ARG 101 CO 0.00 0.51 0.08 0.42 0.02 0.00 0.00 175.30 176.33 2cku s ILE 102 N -0.32 4.95 -0.24 1.52 1.09 -1.26 -1.46 121.20 125.48 2cku s ILE 102 Ca 0.08 0.02 0.01 0.00 -1.10 0.00 0.00 60.65 59.67 2cku s ILE 102 Cb -0.12 -3.24 0.06 0.00 -1.06 0.00 0.00 42.46 38.10 2cku s ILE 102 CO 0.02 0.46 -0.07 -0.55 -0.10 0.00 0.00 174.94 174.69 2cku s SER 103 N 0.36 3.92 -0.13 3.58 0.15 -0.98 -4.99 113.70 115.60 2cku s SER 103 Ca 0.04 -1.19 -0.02 0.00 0.70 0.00 0.00 55.95 55.49 2cku s SER 103 Cb -0.12 -1.25 -0.02 0.00 -1.71 0.00 0.00 66.02 62.91 2cku s SER 103 CO -0.00 -0.22 -0.08 0.00 1.20 0.00 0.00 173.24 174.14 2cku s THR 105 N 0.22 0.20 0.36 0.00 -4.23 -1.07 -4.99 115.64 106.12 2cku s THR 105 Ca -0.05 0.02 -0.26 0.00 -1.18 0.00 0.00 61.69 60.22 2cku s THR 105 Cb -0.14 -0.25 -0.12 0.00 1.34 0.00 0.00 72.50 73.32 2cku s THR 105 CO 0.04 0.12 0.99 -0.38 -0.54 0.00 0.00 174.62 174.85 2cku n ILE 106 N 3.79 2.17 -3.26 2.99 5.41 -1.26 -2.62 119.36 126.57 2cku n ILE 106 Ca -0.23 -0.50 -0.29 0.00 1.00 0.00 0.00 62.75 62.73 2cku n ILE 106 Cb 0.53 -1.06 -0.03 0.00 -0.71 0.00 0.00 39.64 38.36 2cku n ILE 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cku s ALA 107 N -1.19 3.57 -1.39 -1.39 0.00 -1.26 -4.83 121.76 115.27 2cku s ALA 107 Ca 0.61 -0.47 -0.09 0.00 0.00 0.00 0.00 51.96 52.01 2cku s ALA 107 Cb -0.62 -2.38 0.08 0.00 0.00 0.00 0.00 23.12 20.20 2cku s ALA 107 CO 0.59 0.22 2.31 0.27 0.00 0.00 0.00 175.76 179.15 2cku n ASN 108 N -0.93 6.61 -3.67 0.00 6.94 -1.26 -4.88 115.26 118.08 2cku n ASN 108 Ca -0.01 -2.98 -0.13 0.00 -0.02 0.00 0.00 54.58 51.44 2cku n ASN 108 Cb 0.54 -1.48 -0.06 0.00 -2.36 0.00 0.00 39.78 36.42 2cku n ASN 108 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2cku s ARG 109 N 0.61 1.65 -0.06 -3.83 0.52 -1.26 -4.52 118.95 112.06 2cku s ARG 109 Ca 0.51 -1.60 0.02 0.00 -0.52 0.00 0.00 55.73 54.14 2cku s ARG 109 Cb 0.15 0.41 0.01 0.00 0.52 0.00 0.00 34.95 36.04 2cku s ARG 109 CO -0.06 -0.66 -0.11 0.00 0.02 0.00 0.00 175.30 174.50 2cku n HIS 111 N 3.85 0.00 0.00 0.00 1.44 -1.26 -0.38 115.22 118.87 2cku n HIS 111 Ca -0.23 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.48 2cku n HIS 111 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 2cku n HIS 111 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 2cku n GLU 112 N 0.00 0.00 0.00 -1.40 2.13 -1.20 -4.82 120.64 115.35 2cku n GLU 112 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2cku n GLU 112 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2cku n GLU 112 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cku n GLY 113 N -0.27 2.06 0.00 8.31 0.00 -1.26 -3.96 105.19 110.07 2cku n GLY 113 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2cku n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cku n GLY 114 N 0.00 0.01 3.09 -0.02 0.00 -1.26 -5.14 105.19 101.87 2cku n GLY 114 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 2cku n GLY 114 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cku n GLN 115 N -1.03 0.59 -4.13 1.61 1.13 -1.25 -5.15 117.38 109.14 2cku n GLN 115 Ca 0.00 -3.18 -0.35 0.00 -1.94 0.00 0.00 57.00 51.53 2cku n GLN 115 Cb 0.00 1.79 -0.12 0.00 0.11 0.00 0.00 30.24 32.02 2cku n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2cku s SER 116 N -3.31 4.98 0.22 1.08 1.04 -1.26 -3.26 113.70 113.19 2cku s SER 116 Ca 0.20 -0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.56 2cku s SER 116 Cb 0.01 -1.84 -0.04 0.00 0.10 0.00 0.00 66.02 64.25 2cku s SER 116 CO 0.14 0.10 0.15 -0.31 0.98 0.00 0.00 173.24 174.31 2cku s TYR 117 N 0.76 3.08 0.22 5.02 2.02 0.49 -4.96 117.35 123.97 2cku s TYR 117 Ca 0.00 -0.09 0.06 0.00 -0.37 0.00 0.00 57.07 56.68 2cku s TYR 117 Cb -0.14 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.96 2cku s TYR 117 CO 0.02 0.53 0.22 0.15 -1.57 0.00 0.00 175.55 174.90 2cku s LYS 118 N -3.50 3.06 -0.07 -0.62 3.01 -1.26 -2.18 119.74 118.19 2cku s LYS 118 Ca 0.32 -0.91 -0.37 0.00 -1.01 0.00 0.00 55.97 53.99 2cku s LYS 118 Cb -0.09 -2.68 -0.15 0.00 -1.01 0.00 0.00 37.83 33.90 2cku s LYS 118 CO 0.24 0.44 1.61 -0.89 0.51 0.00 0.00 175.35 177.25 2cku n ILE 119 N -0.97 0.21 -0.02 2.17 2.08 -1.26 -0.80 119.36 120.77 2cku n ILE 119 Ca -0.08 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.19 2cku n ILE 119 Cb 0.57 -1.23 0.00 0.00 -0.75 0.00 0.00 39.64 38.22 2cku n ILE 119 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2cku n GLY 120 N 3.57 1.07 3.80 7.39 0.00 -0.81 -5.00 105.19 115.21 2cku n GLY 120 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2cku n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cku s ASP 121 N -2.74 5.78 0.11 1.61 1.11 0.02 -4.66 116.67 117.91 2cku s ASP 121 Ca 0.00 1.82 0.09 0.00 0.18 0.00 0.00 52.55 54.65 2cku s ASP 121 Cb 0.00 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.42 2cku s ASP 121 CO 0.00 -1.17 -0.23 0.42 1.18 0.00 0.00 175.17 175.37 2cku s THR 122 N -2.44 1.94 -0.43 -1.27 -4.23 -1.26 -2.21 115.64 105.74 2cku s THR 122 Ca 0.64 -1.60 0.05 0.00 -1.18 0.00 0.00 61.69 59.59 2cku s THR 122 Cb -0.16 -1.73 0.17 0.00 1.34 0.00 0.00 72.50 72.12 2cku s THR 122 CO 0.37 0.03 0.46 -1.66 -0.54 0.00 0.00 174.62 173.28 2cku s TRP 123 N -1.08 -0.03 -1.35 3.99 -2.14 -1.10 -5.05 118.94 112.19 2cku s TRP 123 Ca 0.10 -1.47 -0.16 0.00 2.66 0.00 0.00 56.10 57.22 2cku s TRP 123 Cb -0.10 -0.44 0.04 0.00 -3.10 0.00 0.00 33.47 29.88 2cku s TRP 123 CO 0.05 -0.99 1.98 0.54 -2.66 0.00 0.00 176.95 175.86 2cku n ARG 124 N 3.19 2.92 -3.88 3.25 3.00 -1.26 -3.91 116.66 119.98 2cku n ARG 124 Ca 0.22 -2.89 -0.22 0.00 -0.01 0.00 0.00 57.85 54.95 2cku n ARG 124 Cb 0.50 -3.39 -0.05 0.00 0.00 0.00 0.00 32.46 29.52 2cku n ARG 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2cku s ARG 125 N 3.86 2.52 0.65 5.56 0.52 -0.90 -4.84 118.95 126.32 2cku s ARG 125 Ca 0.51 -1.48 -0.05 0.00 -0.52 0.00 0.00 55.73 54.19 2cku s ARG 125 Cb 0.09 -2.31 0.02 0.00 0.52 0.00 0.00 34.95 33.26 2cku s ARG 125 CO 0.01 0.02 -0.08 -2.30 0.02 0.00 0.00 175.30 172.96 2cku n PRO 126 N -1.33 -0.45 -3.82 3.54 -0.02 -1.26 -2.06 135.00 129.60 2cku n PRO 126 Ca -0.01 -0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 60.98 2cku n PRO 126 Cb 0.61 -1.09 -0.11 0.00 -0.02 0.00 0.00 33.50 32.89 2cku n PRO 126 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2cku s HIS 127 N -2.01 3.19 0.08 6.00 2.46 -0.79 -3.94 115.29 120.28 2cku s HIS 127 Ca 0.10 -0.07 0.20 0.00 0.47 0.00 0.00 55.06 55.77 2cku s HIS 127 Cb -0.00 -2.20 0.67 0.00 -0.13 0.00 0.00 32.58 30.91 2cku s HIS 127 CO 0.13 -0.08 1.72 1.49 -2.47 0.00 0.00 174.74 175.52 2cku h GLU 128 N 7.58 0.00 -0.33 2.88 4.81 -1.92 -2.97 114.58 124.63 2cku h GLU 128 Ca -0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2cku h GLU 128 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2cku h GLU 128 CO 0.63 0.33 0.00 2.41 -0.73 0.00 0.00 179.01 181.64 2cku n THR 129 N -3.41 1.59 -3.85 0.32 -1.04 -1.26 -5.03 114.28 101.61 2cku n THR 129 Ca 0.00 -1.37 -0.10 0.00 -2.04 0.00 0.00 64.05 60.54 2cku n THR 129 Cb 0.52 0.16 0.01 0.00 -1.82 0.00 0.00 70.33 69.19 2cku n THR 129 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cku n GLY 130 N 0.14 1.46 0.91 3.41 0.00 -1.12 -5.06 105.19 104.93 2cku n GLY 130 Ca 0.17 -1.38 0.01 0.00 0.00 0.00 0.00 46.02 44.82 2cku n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cku n GLY 131 N -0.52 4.90 3.16 -0.02 0.00 -1.26 -4.37 105.19 107.08 2cku n GLY 131 Ca -0.05 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 2cku n GLY 131 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cku s TYR 132 N -3.19 0.97 -0.15 1.61 -0.85 -1.26 -4.98 117.35 109.50 2cku s TYR 132 Ca 0.42 -0.68 -0.29 0.00 -0.52 0.00 0.00 57.07 55.99 2cku s TYR 132 Cb 0.38 -0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.13 2cku s TYR 132 CO -0.01 -0.04 1.94 -1.64 -1.52 0.00 0.00 175.55 174.28 2cku s MET 133 N -2.81 3.64 0.14 -3.49 -1.94 -1.26 -1.89 119.30 111.69 2cku s MET 133 Ca 0.04 2.06 -0.10 0.00 -1.71 0.00 0.00 55.69 55.98 2cku s MET 133 Cb -0.02 -4.20 -0.06 0.00 2.01 0.00 0.00 34.83 32.55 2cku s MET 133 CO -0.01 -1.51 0.47 -1.17 -0.01 0.00 0.00 175.02 172.80 2cku s LEU 134 N 6.16 4.29 -0.19 -0.03 2.96 -0.87 -3.84 118.68 127.15 2cku s LEU 134 Ca 0.87 0.87 0.01 0.00 -0.22 0.00 0.00 54.13 55.67 2cku s LEU 134 Cb -0.33 -3.28 0.04 0.00 0.50 0.00 0.00 46.19 43.12 2cku s LEU 134 CO 0.35 0.08 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.72 2cku s GLU 135 N -2.24 2.29 0.21 1.98 2.02 -1.26 -2.12 118.70 119.57 2cku s GLU 135 Ca 0.39 -0.84 0.09 0.00 0.02 0.00 0.00 54.97 54.63 2cku s GLU 135 Cb -0.13 -2.43 -0.05 0.00 0.10 0.00 0.00 34.13 31.62 2cku s GLU 135 CO 0.20 -0.36 -0.18 0.00 0.02 0.00 0.00 175.26 174.94 2cku s VAL 137 N -2.39 1.21 -0.07 0.00 0.11 0.13 -2.69 120.40 116.69 2cku s VAL 137 Ca 0.21 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.27 2cku s VAL 137 Cb -0.04 -2.71 0.02 0.00 -1.53 0.00 0.00 36.38 32.12 2cku s VAL 137 CO 0.09 0.00 -0.05 0.00 -3.33 0.00 0.00 175.10 171.81 2cku s LEU 139 N 1.33 3.21 -0.37 0.00 1.43 0.66 -1.93 118.68 123.00 2cku s LEU 139 Ca -0.04 -0.46 0.12 0.00 -1.03 0.00 0.00 54.13 52.72 2cku s LEU 139 Cb -0.14 -1.87 0.39 0.00 0.03 0.00 0.00 46.19 44.60 2cku s LEU 139 CO -0.03 0.09 0.97 0.61 0.23 0.00 0.00 176.35 178.22 2cku n GLY 140 N -0.13 2.06 0.08 -3.19 0.00 -1.26 -2.47 105.19 100.28 2cku n GLY 140 Ca -0.10 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 2cku n GLY 140 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2cku h ASN 141 N 2.84 0.00 0.00 1.61 4.21 -1.97 -3.45 115.58 118.82 2cku h ASN 141 Ca -0.06 -0.72 0.00 0.00 1.21 0.00 0.00 56.30 56.73 2cku h ASN 141 Cb 1.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 2cku h ASN 141 CO 0.35 1.06 -0.89 0.61 -1.29 0.00 0.00 177.43 177.27 2cku n GLY 142 N 1.58 0.00 3.07 2.83 0.00 -1.26 -5.10 105.19 106.31 2cku n GLY 142 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2cku n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cku s LYS 143 N -1.95 0.55 -0.71 1.61 2.20 -1.26 -5.08 119.74 115.10 2cku s LYS 143 Ca 0.00 -1.04 -0.26 0.00 -0.36 0.00 0.00 55.97 54.31 2cku s LYS 143 Cb 0.00 0.19 -0.10 0.00 -1.51 0.00 0.00 37.83 36.42 2cku s LYS 143 CO 0.00 -0.11 2.30 0.20 -0.36 0.00 0.00 175.35 177.39 2cku s GLY 144 N -2.54 -0.51 0.30 5.54 0.00 -1.26 -4.49 107.32 104.37 2cku s GLY 144 Ca 0.01 -0.67 0.09 0.00 0.00 0.00 0.00 44.72 44.15 2cku s GLY 144 CO -0.08 4.04 -0.01 -0.54 0.00 0.00 0.00 173.10 176.52 2cku s GLU 145 N 8.32 2.14 0.13 2.90 2.02 -1.03 -4.99 118.70 128.19 2cku s GLU 145 Ca 0.89 -1.61 -0.04 0.00 0.02 0.00 0.00 54.97 54.23 2cku s GLU 145 Cb -0.13 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 2cku s GLU 145 CO 0.12 0.24 0.13 1.67 0.02 0.00 0.00 175.26 177.44 2cku s TRP 146 N -2.44 0.64 -0.13 1.61 -2.14 -1.26 -0.25 118.94 114.98 2cku s TRP 146 Ca 0.33 -1.03 -0.06 0.00 2.66 0.00 0.00 56.10 58.01 2cku s TRP 146 Cb -0.03 -0.31 0.06 0.00 -3.10 0.00 0.00 33.47 30.08 2cku s TRP 146 CO 0.19 -0.57 0.28 -0.08 -2.66 0.00 0.00 176.95 174.12 2cku s THR 147 N -4.00 -0.25 0.10 0.66 -1.32 -0.91 -4.93 115.64 104.99 2cku s THR 147 Ca 0.19 0.20 0.08 0.00 -1.21 0.00 0.00 61.69 60.95 2cku s THR 147 Cb 0.06 -0.45 -0.03 0.00 -1.51 0.00 0.00 72.50 70.56 2cku s THR 147 CO -0.01 0.08 -0.20 0.00 -2.21 0.00 0.00 174.62 172.28 2cku s LYS 149 N -1.89 0.24 0.88 0.00 2.20 0.73 -4.95 119.74 116.94 2cku s LYS 149 Ca 0.06 -0.54 -0.12 0.00 -0.36 0.00 0.00 55.97 55.01 2cku s LYS 149 Cb -0.10 -1.09 0.12 0.00 -1.51 0.00 0.00 37.83 35.25 2cku s LYS 149 CO 0.04 -1.04 1.16 -1.25 -0.36 0.00 0.00 175.35 173.90 2cku s PRO 150 N 2.05 1.42 0.00 4.03 0.04 -1.26 -4.04 135.00 137.25 2cku s PRO 150 Ca 0.10 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.34 2cku s PRO 150 Cb -0.16 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2cku s PRO 150 CO -0.33 -1.99 0.24 -0.89 0.04 0.00 0.00 177.00 174.08