#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 2.69 0.01 3.49 2.02 -1.26 -4.95 118.70 120.71 2cku s GLU 64 Ca 0.00 0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.54 2cku s GLU 64 Cb 0.00 -4.36 -0.01 0.00 0.10 0.00 0.00 34.13 29.85 2cku s GLU 64 CO 0.00 -2.66 -0.02 0.95 0.02 0.00 0.00 175.26 173.54 2cku s THR 65 N 8.72 0.11 -0.03 3.63 -4.23 -1.26 -3.04 115.64 119.53 2cku s THR 65 Ca 0.64 -0.64 0.06 0.00 -1.18 0.00 0.00 61.69 60.58 2cku s THR 65 Cb -0.12 -0.21 -0.02 0.00 1.34 0.00 0.00 72.50 73.49 2cku s THR 65 CO 0.20 -0.34 -0.22 0.00 -0.54 0.00 0.00 174.62 173.73 2cku s PHE 67 N -0.59 2.76 -0.31 0.00 5.36 -1.26 0.19 117.98 124.12 2cku s PHE 67 Ca 0.09 -0.57 -0.06 0.00 -0.96 0.00 0.00 56.93 55.43 2cku s PHE 67 Cb -0.11 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 40.82 2cku s PHE 67 CO -0.00 -0.14 0.08 0.34 -1.46 0.00 0.00 175.22 174.04 2cku s ASP 68 N 0.10 5.16 0.42 6.13 -1.08 -1.26 -4.91 116.67 121.24 2cku s ASP 68 Ca -0.07 -0.91 0.29 0.00 -0.52 0.00 0.00 52.55 51.35 2cku s ASP 68 Cb -0.15 -1.86 1.45 0.00 -1.46 0.00 0.00 42.92 40.90 2cku s ASP 68 CO 0.05 -0.25 1.89 0.07 0.52 0.00 0.00 175.17 177.45 2cku h LYS 69 N 8.22 0.00 -0.14 4.34 2.10 -1.96 0.25 116.57 129.38 2cku h LYS 69 Ca -0.28 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.30 2cku h LYS 69 Cb 1.11 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2cku h LYS 69 CO 0.60 0.00 -0.19 1.88 -2.00 0.00 0.00 179.45 179.74 2cku h TYR 70 N 0.00 0.45 0.02 0.07 -1.99 -1.98 -3.36 116.97 110.19 2cku h TYR 70 Ca 0.00 -0.15 -0.23 0.00 2.00 0.00 0.00 58.73 60.35 2cku h TYR 70 Cb 0.17 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.78 2cku h TYR 70 CO 0.00 0.80 -1.26 1.79 -0.00 0.00 0.00 178.16 179.49 2cku h THR 71 N -0.03 0.96 0.00 -2.88 1.35 -1.86 -3.48 112.91 106.97 2cku h THR 71 Ca 0.01 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 2cku h THR 71 Cb 0.75 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2cku h THR 71 CO 0.04 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 2cku n GLY 72 N 1.54 0.77 3.37 5.82 0.00 0.06 -5.10 105.19 111.65 2cku n GLY 72 Ca -0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.31 3.50 0.63 1.61 0.01 -1.26 -4.98 114.94 112.15 2cku s ASN 73 Ca 0.00 -0.36 -0.11 0.00 -0.71 0.00 0.00 52.86 51.68 2cku s ASN 73 Cb 0.00 -0.71 -0.03 0.00 0.41 0.00 0.00 41.25 40.92 2cku s ASN 73 CO 0.00 0.31 1.03 -0.89 -1.51 0.00 0.00 177.10 176.04 2cku s THR 74 N -0.52 4.57 -0.01 1.60 2.01 -1.26 -3.98 115.64 118.06 2cku s THR 74 Ca 0.07 0.85 0.02 0.00 0.31 0.00 0.00 61.69 62.93 2cku s THR 74 Cb -0.11 -3.78 -0.00 0.00 0.01 0.00 0.00 72.50 68.62 2cku s THR 74 CO 0.01 -1.08 -0.07 -0.31 -0.69 0.00 0.00 174.62 172.48 2cku s TYR 75 N -3.14 0.65 0.74 4.92 2.02 0.13 -4.93 117.35 117.74 2cku s TYR 75 Ca 0.56 -0.13 -0.12 0.00 -0.37 0.00 0.00 57.07 57.01 2cku s TYR 75 Cb -0.12 -0.44 0.03 0.00 -0.40 0.00 0.00 41.96 41.03 2cku s TYR 75 CO 0.54 -0.03 1.12 0.50 -1.57 0.00 0.00 175.55 176.10 2cku s ARG 76 N -0.02 2.60 0.17 -0.62 3.52 -1.26 0.43 118.95 123.77 2cku s ARG 76 Ca 0.01 0.38 -0.32 0.00 -0.13 0.00 0.00 55.73 55.67 2cku s ARG 76 Cb -0.04 -2.00 -0.12 0.00 -1.56 0.00 0.00 34.95 31.23 2cku s ARG 76 CO -0.00 -1.20 1.76 0.28 -0.81 0.00 0.00 175.30 175.33 2cku n VAL 77 N -3.10 0.13 -1.20 7.11 0.31 -1.17 -1.99 118.33 118.42 2cku n VAL 77 Ca 0.07 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2cku n VAL 77 Cb 0.58 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 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 4.04 0.57 3.31 2.92 0.00 -0.49 -5.01 105.19 110.54 2cku n GLY 78 Ca 0.17 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.82 4.14 0.06 1.61 2.15 -0.84 -4.94 116.67 116.04 2cku s ASP 79 Ca 0.00 -0.39 0.02 0.00 0.43 0.00 0.00 52.55 52.62 2cku s ASP 79 Cb 0.00 -1.69 -0.04 0.00 -0.30 0.00 0.00 42.92 40.89 2cku s ASP 79 CO 0.00 0.03 0.08 0.42 -0.17 0.00 0.00 175.17 175.53 2cku s THR 80 N 1.14 4.56 0.09 1.71 -4.23 -1.26 -2.13 115.64 115.54 2cku s THR 80 Ca 0.01 -0.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 2cku s THR 80 Cb -0.14 -3.18 -0.00 0.00 1.34 0.00 0.00 72.50 70.52 2cku s THR 80 CO -0.02 0.17 0.11 0.00 -0.54 0.00 0.00 174.62 174.34 2cku n TYR 81 N 0.60 -0.52 -4.88 3.99 4.11 0.12 -4.97 117.16 115.62 2cku n TYR 81 Ca -0.09 -0.69 -0.33 0.00 -0.00 0.00 0.00 57.90 56.79 2cku n TYR 81 Cb 0.52 0.12 -0.15 0.00 -0.00 0.00 0.00 39.34 39.83 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 -2.28 3.30 -0.08 -3.48 2.02 -1.26 -0.94 118.70 115.97 2cku s GLU 82 Ca 0.09 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.35 2cku s GLU 82 Cb 0.00 -2.55 0.02 0.00 0.10 0.00 0.00 34.13 31.70 2cku s GLU 82 CO 0.06 0.20 -0.09 0.50 0.02 0.00 0.00 175.26 175.96 2cku s ARG 83 N 0.36 1.46 -0.44 1.61 3.00 0.12 -4.93 118.95 120.14 2cku s ARG 83 Ca -0.13 -0.28 -0.29 0.00 -1.00 0.00 0.00 55.73 54.04 2cku s ARG 83 Cb -0.16 -1.40 0.03 0.00 0.00 0.00 0.00 34.95 33.42 2cku s ARG 83 CO 0.06 -0.14 1.10 -1.25 0.00 0.00 0.00 175.30 175.08 2cku s PRO 84 N 1.23 3.78 -0.20 5.12 0.04 -1.26 0.93 135.00 144.65 2cku s PRO 84 Ca -0.04 0.64 -0.01 0.00 0.04 0.00 0.00 61.00 61.63 2cku s PRO 84 Cb -0.14 -3.87 0.01 0.00 0.04 0.00 0.00 34.50 30.54 2cku s PRO 84 CO -0.03 -1.26 -0.13 0.21 0.04 0.00 0.00 177.00 175.84 2cku s LYS 85 N 4.20 3.06 -0.69 4.56 2.47 0.76 -4.85 119.74 129.26 2cku s LYS 85 Ca 0.46 -0.81 -0.10 0.00 -1.56 0.00 0.00 55.97 53.96 2cku s LYS 85 Cb -0.09 -2.77 0.02 0.00 -1.46 0.00 0.00 37.83 33.53 2cku s LYS 85 CO 0.27 -0.25 0.64 -0.25 0.16 0.00 0.00 175.35 175.93 2cku n ASP 86 N 4.67 -5.94 -4.16 1.43 9.92 -1.26 -2.20 116.55 119.02 2cku n ASP 86 Ca -0.19 -0.45 -0.34 0.00 -0.53 0.00 0.00 54.79 53.28 2cku n ASP 86 Cb 0.50 -2.82 -0.02 0.00 -0.64 0.00 0.00 41.12 38.13 2cku n ASP 86 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2cku n SER 87 N -1.67 -2.90 -3.80 -2.24 7.64 -1.26 -4.93 113.62 104.45 2cku n SER 87 Ca -0.16 -1.00 -0.10 0.00 1.01 0.00 0.00 58.87 58.63 2cku n SER 87 Cb 0.63 -2.87 -0.05 0.00 -1.01 0.00 0.00 64.21 60.91 2cku n SER 87 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2cku s MET 88 N -6.86 1.29 -0.20 1.43 0.00 -0.93 -5.10 119.30 108.94 2cku s MET 88 Ca 0.61 -0.95 -0.03 0.00 0.00 0.00 0.00 55.69 55.32 2cku s MET 88 Cb -0.33 0.47 -0.01 0.00 0.00 0.00 0.00 34.83 34.96 2cku s MET 88 CO 0.92 -0.52 -0.06 0.42 0.00 0.00 0.00 175.02 175.77 2cku s ILE 89 N -3.90 3.34 -0.08 10.11 -1.09 -1.26 -0.17 121.20 128.15 2cku s ILE 89 Ca 0.11 -0.52 -0.01 0.00 -2.23 0.00 0.00 60.65 58.00 2cku s ILE 89 Cb 0.00 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.36 2cku s ILE 89 CO -0.03 0.45 -0.02 0.26 -1.23 0.00 0.00 174.94 174.37 2cku s TRP 90 N 1.19 3.09 -0.43 3.97 0.52 0.27 -4.26 118.94 123.29 2cku s TRP 90 Ca 0.02 0.14 -0.20 0.00 0.02 0.00 0.00 56.10 56.08 2cku s TRP 90 Cb -0.14 -1.76 0.02 0.00 -1.15 0.00 0.00 33.47 30.44 2cku s TRP 90 CO -0.02 0.43 0.59 0.34 0.02 0.00 0.00 176.95 178.31 2cku s ASP 91 N -0.89 6.29 0.14 2.95 2.15 -1.00 0.14 116.67 126.45 2cku s ASP 91 Ca 0.13 -0.41 0.06 0.00 0.43 0.00 0.00 52.55 52.76 2cku s ASP 91 Cb -0.11 -2.29 -0.04 0.00 -0.30 0.00 0.00 42.92 40.17 2cku s ASP 91 CO 0.02 -0.72 0.02 0.00 -0.17 0.00 0.00 175.17 174.32 2cku s THR 93 N -1.56 1.12 -0.23 0.00 2.01 -0.47 0.15 115.64 116.65 2cku s THR 93 Ca 0.27 -1.36 -0.07 0.00 0.31 0.00 0.00 61.69 60.84 2cku s THR 93 Cb -0.10 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 2cku s THR 93 CO 0.19 -0.26 0.07 0.00 -0.69 0.00 0.00 174.62 173.93 2cku s ILE 95 N 1.35 5.38 0.00 0.00 1.09 -0.87 -1.40 121.20 126.76 2cku s ILE 95 Ca 0.05 0.31 0.00 0.00 -1.10 0.00 0.00 60.65 59.91 2cku s ILE 95 Cb -0.15 -3.51 0.00 0.00 -1.06 0.00 0.00 42.46 37.74 2cku s ILE 95 CO 0.04 0.45 0.00 0.61 -0.10 0.00 0.00 174.94 175.93 2cku n GLY 96 N 3.29 -1.67 1.45 6.18 0.00 -1.26 -2.51 105.19 110.66 2cku n GLY 96 Ca -0.15 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2cku n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cku n ALA 97 N -3.00 -2.55 0.00 4.61 0.00 -1.26 -4.58 120.51 113.73 2cku n ALA 97 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2cku n ALA 97 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.87 1.03 1.96 0.00 0.00 -1.26 -4.30 105.19 103.48 2cku n GLY 98 Ca 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.43 2cku n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cku n ARG 99 N 0.00 4.00 -1.50 1.61 5.12 -1.26 -4.92 116.66 119.71 2cku n ARG 99 Ca 0.00 -3.01 0.00 0.00 -1.93 0.00 0.00 57.85 52.91 2cku n ARG 99 Cb 0.00 -2.21 0.00 0.00 -1.16 0.00 0.00 32.46 29.09 2cku n ARG 99 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cku n GLY 100 N 0.08 -0.30 3.78 -0.13 0.00 -1.26 -4.78 105.19 102.58 2cku n GLY 100 Ca 0.36 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.98 4.03 -0.22 1.61 0.52 -1.05 -4.21 118.95 116.66 2cku s ARG 101 Ca 0.00 2.57 -0.05 0.00 -0.52 0.00 0.00 55.73 57.73 2cku s ARG 101 Cb 0.00 -2.91 -0.02 0.00 0.52 0.00 0.00 34.95 32.54 2cku s ARG 101 CO 0.00 -0.59 -0.00 0.42 0.02 0.00 0.00 175.30 175.14 2cku s ILE 102 N -1.13 3.75 -0.19 1.52 1.09 -1.26 -2.04 121.20 122.93 2cku s ILE 102 Ca 0.54 -0.37 -0.02 0.00 -1.10 0.00 0.00 60.65 59.70 2cku s ILE 102 Cb -0.46 -2.72 -0.00 0.00 -1.06 0.00 0.00 42.46 38.22 2cku s ILE 102 CO 0.63 0.40 -0.10 -0.55 -0.10 0.00 0.00 174.94 175.22 2cku s SER 103 N 1.40 3.93 -0.04 3.58 0.15 -1.01 -5.00 113.70 116.71 2cku s SER 103 Ca 0.05 -0.45 0.05 0.00 0.70 0.00 0.00 55.95 56.30 2cku s SER 103 Cb -0.15 -1.65 -0.01 0.00 -1.71 0.00 0.00 66.02 62.51 2cku s SER 103 CO -0.00 0.01 -0.20 0.00 1.20 0.00 0.00 173.24 174.26 2cku s THR 105 N -0.13 0.13 0.81 0.00 -4.23 -1.07 -5.02 115.64 106.12 2cku s THR 105 Ca -0.01 -0.22 -0.15 0.00 -1.18 0.00 0.00 61.69 60.13 2cku s THR 105 Cb -0.11 -0.14 -0.01 0.00 1.34 0.00 0.00 72.50 73.58 2cku s THR 105 CO 0.02 -0.06 0.51 -0.38 -0.54 0.00 0.00 174.62 174.16 2cku n ILE 106 N 2.77 1.21 -3.85 2.99 5.41 -1.26 -2.36 119.36 124.27 2cku n ILE 106 Ca -0.14 -0.32 -0.35 0.00 1.00 0.00 0.00 62.75 62.94 2cku n ILE 106 Cb 0.59 -0.72 -0.05 0.00 -0.71 0.00 0.00 39.64 38.75 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 -2.08 3.90 -1.36 -1.39 0.00 -1.26 -4.63 121.76 114.94 2cku s ALA 107 Ca 0.63 -0.66 -0.16 0.00 0.00 0.00 0.00 51.96 51.76 2cku s ALA 107 Cb -0.30 -1.97 0.06 0.00 0.00 0.00 0.00 23.12 20.91 2cku s ALA 107 CO 0.61 0.68 1.93 0.27 0.00 0.00 0.00 175.76 179.25 2cku n ASN 108 N 1.26 4.52 -3.68 0.00 0.23 -1.26 -4.86 115.26 111.47 2cku n ASN 108 Ca -0.13 -2.89 -0.11 0.00 -0.53 0.00 0.00 54.58 50.91 2cku n ASN 108 Cb 0.53 -1.70 -0.05 0.00 -2.08 0.00 0.00 39.78 36.48 2cku n ASN 108 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2cku s ARG 109 N 3.65 1.70 -0.08 -3.83 0.52 -1.26 -4.50 118.95 115.15 2cku s ARG 109 Ca 0.51 -1.47 0.02 0.00 -0.52 0.00 0.00 55.73 54.26 2cku s ARG 109 Cb 0.08 0.46 0.02 0.00 0.52 0.00 0.00 34.95 36.02 2cku s ARG 109 CO 0.01 -0.70 -0.12 0.00 0.02 0.00 0.00 175.30 174.51 2cku n HIS 111 N 4.03 0.00 0.00 0.00 1.44 -1.26 0.05 115.22 119.48 2cku n HIS 111 Ca -0.21 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.50 2cku n HIS 111 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 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 -1.24 -4.85 120.64 115.28 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 -0.42 2.20 0.00 8.31 0.00 -1.26 -3.63 105.19 110.39 2cku n GLY 113 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.14 3.30 -0.02 0.00 -1.26 -5.15 105.19 102.20 2cku n GLY 114 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 2cku n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cku s GLN 115 N -1.00 1.30 0.36 1.61 -1.52 -1.24 -5.16 119.66 114.01 2cku s GLN 115 Ca 0.00 -1.67 -0.15 0.00 -1.95 0.00 0.00 55.36 51.59 2cku s GLN 115 Cb 0.00 -0.35 -0.09 0.00 -0.22 0.00 0.00 33.01 32.35 2cku s GLN 115 CO 0.00 -0.20 0.78 -1.54 -0.25 0.00 0.00 175.29 174.08 2cku s SER 116 N -3.27 6.75 -0.01 5.90 1.04 -1.26 -3.71 113.70 119.15 2cku s SER 116 Ca 0.31 1.32 0.03 0.00 0.48 0.00 0.00 55.95 58.09 2cku s SER 116 Cb 0.07 -2.39 -0.00 0.00 0.10 0.00 0.00 66.02 63.79 2cku s SER 116 CO 0.09 -0.27 -0.09 -0.31 0.98 0.00 0.00 173.24 173.65 2cku s TYR 117 N -2.09 0.80 0.83 5.02 2.02 0.11 -4.95 117.35 119.08 2cku s TYR 117 Ca 0.55 -0.16 -0.09 0.00 -0.37 0.00 0.00 57.07 57.00 2cku s TYR 117 Cb -0.10 -0.53 0.15 0.00 -0.40 0.00 0.00 41.96 41.08 2cku s TYR 117 CO 0.19 -0.03 1.15 0.15 -1.57 0.00 0.00 175.55 175.44 2cku s LYS 118 N -0.11 1.32 -0.06 -0.62 3.01 -1.26 -0.92 119.74 121.09 2cku s LYS 118 Ca 0.02 -0.62 -0.30 0.00 -1.01 0.00 0.00 55.97 54.06 2cku s LYS 118 Cb -0.04 -2.08 -0.03 0.00 -1.01 0.00 0.00 37.83 34.66 2cku s LYS 118 CO -0.00 -1.84 1.25 0.42 0.51 0.00 0.00 175.35 175.68 2cku s ILE 119 N -3.50 4.17 0.00 2.17 -1.09 -1.26 -2.73 121.20 118.96 2cku s ILE 119 Ca 0.68 1.49 0.00 0.00 -2.23 0.00 0.00 60.65 60.59 2cku s ILE 119 Cb -0.06 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 2cku s ILE 119 CO 0.48 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 2cku n GLY 120 N 3.46 1.38 3.78 6.18 0.00 0.29 -4.98 105.19 115.30 2cku n GLY 120 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.19 3.48 0.06 1.61 1.11 -1.10 -4.69 116.67 113.93 2cku s ASP 121 Ca 0.00 1.00 0.03 0.00 0.18 0.00 0.00 52.55 53.76 2cku s ASP 121 Cb 0.00 -1.59 -0.03 0.00 1.07 0.00 0.00 42.92 42.37 2cku s ASP 121 CO 0.00 -2.57 -0.10 0.42 1.18 0.00 0.00 175.17 174.09 2cku s THR 122 N -3.24 0.77 -0.35 -1.27 -4.23 -1.26 -2.38 115.64 103.67 2cku s THR 122 Ca 0.64 -1.20 0.14 0.00 -1.18 0.00 0.00 61.69 60.10 2cku s THR 122 Cb -0.15 -0.82 0.40 0.00 1.34 0.00 0.00 72.50 73.27 2cku s THR 122 CO 0.54 -0.34 0.86 -2.67 -0.54 0.00 0.00 174.62 172.47 2cku n TRP 123 N 1.34 0.43 -1.54 3.99 2.14 -1.18 -5.06 117.44 117.56 2cku n TRP 123 Ca -0.22 -3.24 -0.33 0.00 2.07 0.00 0.00 57.50 55.78 2cku n TRP 123 Cb 0.55 -0.27 -0.06 0.00 -0.81 0.00 0.00 31.31 30.71 2cku n TRP 123 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 2cku n ARG 124 N 0.10 0.75 -4.32 -2.67 3.00 -1.26 -4.58 116.66 107.67 2cku n ARG 124 Ca 0.16 -0.13 -0.17 0.00 -0.01 0.00 0.00 57.85 57.71 2cku n ARG 124 Cb 0.74 -3.05 -0.10 0.00 0.00 0.00 0.00 32.46 30.05 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 8.46 1.35 0.59 5.56 0.52 -0.27 -4.92 118.95 130.25 2cku s ARG 125 Ca 1.05 -1.70 -0.06 0.00 -0.52 0.00 0.00 55.73 54.51 2cku s ARG 125 Cb -0.39 -0.49 -0.04 0.00 0.52 0.00 0.00 34.95 34.56 2cku s ARG 125 CO 0.29 -0.16 -0.31 -2.30 0.02 0.00 0.00 175.30 172.83 2cku n PRO 126 N -0.43 0.00 -3.95 3.54 -0.02 -1.26 -1.48 135.00 131.40 2cku n PRO 126 Ca -0.04 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.10 2cku n PRO 126 Cb 0.65 -0.99 -0.09 0.00 -0.02 0.00 0.00 33.50 33.05 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 -1.97 3.27 0.19 6.00 2.46 -0.72 -3.79 115.29 120.73 2cku s HIS 127 Ca 0.07 0.10 -0.09 0.00 0.47 0.00 0.00 55.06 55.61 2cku s HIS 127 Cb 0.02 -2.10 0.09 0.00 -0.13 0.00 0.00 32.58 30.46 2cku s HIS 127 CO 0.13 0.16 1.69 0.93 -2.47 0.00 0.00 174.74 175.18 2cku h GLU 128 N 6.74 1.08 -0.25 2.88 5.08 -1.91 -3.10 114.58 125.09 2cku h GLU 128 Ca -0.38 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 2cku h GLU 128 Cb 1.16 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2cku h GLU 128 CO 0.71 0.98 0.00 0.25 -1.00 0.00 0.00 179.01 179.95 2cku n THR 129 N -4.25 2.20 -4.14 1.13 -2.24 -1.26 -5.02 114.28 100.69 2cku n THR 129 Ca 0.04 -1.84 -0.14 0.00 -2.27 0.00 0.00 64.05 59.84 2cku n THR 129 Cb 0.28 -0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 68.23 2cku n THR 129 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2cku s GLY 130 N -1.91 1.46 -0.28 3.38 0.00 -1.17 -5.06 107.32 103.74 2cku s GLY 130 Ca 0.41 -1.56 0.10 0.00 0.00 0.00 0.00 44.72 43.66 2cku s GLY 130 CO 0.09 -1.14 1.46 0.61 0.00 0.00 0.00 173.10 174.12 2cku n GLY 131 N -0.45 4.81 3.20 0.20 0.00 -1.26 -4.31 105.19 107.38 2cku n GLY 131 Ca 0.02 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.20 1.10 -0.16 1.61 -0.85 -1.26 -4.99 117.35 109.59 2cku s TYR 132 Ca 0.44 -0.76 -0.29 0.00 -0.52 0.00 0.00 57.07 55.94 2cku s TYR 132 Cb 0.40 -0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.11 2cku s TYR 132 CO 0.01 -0.00 1.72 -1.64 -1.52 0.00 0.00 175.55 174.11 2cku s MET 133 N -3.42 3.84 0.11 -3.49 -1.94 -1.26 -1.75 119.30 111.38 2cku s MET 133 Ca 0.11 1.90 -0.12 0.00 -1.71 0.00 0.00 55.69 55.87 2cku s MET 133 Cb 0.01 -4.07 -0.06 0.00 2.01 0.00 0.00 34.83 32.72 2cku s MET 133 CO -0.01 -1.25 0.47 -1.17 -0.01 0.00 0.00 175.02 173.05 2cku s LEU 134 N 5.21 4.35 -0.18 -0.03 2.96 -0.55 -3.96 118.68 126.49 2cku s LEU 134 Ca 0.76 0.94 0.00 0.00 -0.22 0.00 0.00 54.13 55.62 2cku s LEU 134 Cb -0.29 -3.10 0.04 0.00 0.50 0.00 0.00 46.19 43.34 2cku s LEU 134 CO 0.31 0.15 -0.10 -1.83 -1.32 0.00 0.00 176.35 173.56 2cku s GLU 135 N -1.88 1.96 0.22 1.98 -1.05 -1.26 -1.11 118.70 117.56 2cku s GLU 135 Ca 0.35 -0.69 0.10 0.00 -0.15 0.00 0.00 54.97 54.57 2cku s GLU 135 Cb -0.15 -2.24 -0.05 0.00 -0.44 0.00 0.00 34.13 31.26 2cku s GLU 135 CO 0.18 -0.38 -0.19 0.00 0.95 0.00 0.00 175.26 175.82 2cku s VAL 137 N -2.30 1.43 -0.08 0.00 0.11 0.17 -3.12 120.40 116.61 2cku s VAL 137 Ca 0.23 -2.03 0.00 0.00 -2.93 0.00 0.00 61.98 57.25 2cku s VAL 137 Cb -0.05 -2.72 0.02 0.00 -1.53 0.00 0.00 36.38 32.10 2cku s VAL 137 CO 0.10 -0.09 -0.06 0.00 -3.33 0.00 0.00 175.10 171.71 2cku s LEU 139 N 1.36 2.99 0.00 0.00 1.43 0.13 -0.55 118.68 124.04 2cku s LEU 139 Ca -0.03 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2cku s LEU 139 Cb -0.14 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2cku s LEU 139 CO -0.03 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.27 2cku n GLY 140 N 3.90 0.77 2.40 -3.19 0.00 -1.26 -1.95 105.19 105.86 2cku n GLY 140 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 2cku n GLY 140 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cku n ASN 141 N 0.00 -4.74 -2.78 1.61 5.15 -1.26 -3.33 115.26 109.91 2cku n ASN 141 Ca 0.00 0.28 -0.11 0.00 -0.60 0.00 0.00 54.58 54.15 2cku n ASN 141 Cb 0.00 -3.64 0.06 0.00 -0.53 0.00 0.00 39.78 35.66 2cku n ASN 141 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cku n GLY 142 N -1.11 -0.45 2.02 8.20 0.00 -1.26 -4.90 105.19 107.69 2cku n GLY 142 Ca -0.16 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2cku n GLY 142 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cku n LYS 143 N -2.95 0.00 -0.17 1.61 4.81 -1.21 -5.10 118.16 115.16 2cku n LYS 143 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 2cku n LYS 143 Cb 0.60 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.65 2cku n LYS 143 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cku n GLY 144 N -1.48 0.91 3.84 3.14 0.00 -1.24 -5.11 105.19 105.25 2cku n GLY 144 Ca 0.00 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 2cku n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cku s GLU 145 N -2.11 2.94 0.09 1.61 2.12 -0.82 -4.98 118.70 117.56 2cku s GLU 145 Ca 0.00 -1.05 -0.04 0.00 0.36 0.00 0.00 54.97 54.24 2cku s GLU 145 Cb 0.00 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.78 2cku s GLU 145 CO 0.00 0.38 0.07 1.67 -0.54 0.00 0.00 175.26 176.84 2cku s TRP 146 N -2.14 0.51 -0.08 5.30 -2.14 -1.26 0.21 118.94 119.34 2cku s TRP 146 Ca 0.34 -0.97 -0.03 0.00 2.66 0.00 0.00 56.10 58.09 2cku s TRP 146 Cb -0.08 -0.30 0.04 0.00 -3.10 0.00 0.00 33.47 30.03 2cku s TRP 146 CO 0.25 -0.49 0.17 -0.08 -2.66 0.00 0.00 176.95 174.15 2cku s THR 147 N -3.94 -0.12 0.08 0.66 -1.32 -0.59 -4.92 115.64 105.48 2cku s THR 147 Ca 0.12 0.22 0.07 0.00 -1.21 0.00 0.00 61.69 60.88 2cku s THR 147 Cb 0.07 -0.29 -0.03 0.00 -1.51 0.00 0.00 72.50 70.74 2cku s THR 147 CO -0.06 0.09 -0.18 0.00 -2.21 0.00 0.00 174.62 172.26 2cku s LYS 149 N -1.68 0.64 0.90 0.00 2.20 -0.23 -4.96 119.74 116.60 2cku s LYS 149 Ca 0.03 -1.35 -0.11 0.00 -0.36 0.00 0.00 55.97 54.18 2cku s LYS 149 Cb -0.10 -1.48 0.13 0.00 -1.51 0.00 0.00 37.83 34.87 2cku s LYS 149 CO 0.03 -1.17 1.09 -1.25 -0.36 0.00 0.00 175.35 173.69 2cku s PRO 150 N 1.08 1.24 0.00 4.03 0.04 -1.26 -4.37 135.00 135.75 2cku s PRO 150 Ca 0.17 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.04 2cku s PRO 150 Cb -0.22 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2cku s PRO 150 CO -0.04 -2.26 0.32 -0.89 0.04 0.00 0.00 177.00 174.18