#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 3.62 -0.01 3.49 8.01 -1.26 -4.89 118.70 127.65 2cku s GLU 64 Ca 0.00 2.07 0.03 0.00 0.01 0.00 0.00 54.97 57.08 2cku s GLU 64 Cb 0.00 -2.48 -0.01 0.00 -4.31 0.00 0.00 34.13 27.34 2cku s GLU 64 CO 0.00 -0.75 -0.10 0.95 0.01 0.00 0.00 175.26 175.37 2cku s THR 65 N -1.36 0.79 -0.05 3.63 -4.23 -1.26 -0.85 115.64 112.31 2cku s THR 65 Ca 0.64 -0.42 0.06 0.00 -1.18 0.00 0.00 61.69 60.79 2cku s THR 65 Cb -0.36 -0.67 -0.01 0.00 1.34 0.00 0.00 72.50 72.79 2cku s THR 65 CO 0.44 0.23 -0.23 0.00 -0.54 0.00 0.00 174.62 174.52 2cku s PHE 67 N -0.28 2.85 -0.40 0.00 5.36 -1.26 0.06 117.98 124.30 2cku s PHE 67 Ca 0.00 -0.48 -0.08 0.00 -0.96 0.00 0.00 56.93 55.42 2cku s PHE 67 Cb -0.13 -1.84 0.08 0.00 -0.34 0.00 0.00 43.02 40.79 2cku s PHE 67 CO 0.03 -0.10 0.22 0.34 -1.46 0.00 0.00 175.22 174.25 2cku s ASP 68 N 0.16 5.50 0.50 6.13 -1.08 -1.22 -4.93 116.67 121.74 2cku s ASP 68 Ca -0.06 -1.52 0.32 0.00 -0.52 0.00 0.00 52.55 50.78 2cku s ASP 68 Cb -0.15 -1.93 1.76 0.00 -1.46 0.00 0.00 42.92 41.14 2cku s ASP 68 CO 0.04 -0.50 1.99 0.07 0.52 0.00 0.00 175.17 177.29 2cku h LYS 69 N 8.31 0.00 -0.18 4.34 2.10 -1.96 0.13 116.57 129.32 2cku h LYS 69 Ca -0.21 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.37 2cku h LYS 69 Cb 1.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2cku h LYS 69 CO 0.72 0.00 -0.13 1.88 -2.00 0.00 0.00 179.45 179.92 2cku h TYR 70 N 0.00 0.47 0.03 0.07 -1.99 -1.97 -3.35 116.97 110.23 2cku h TYR 70 Ca 0.00 -0.13 -0.25 0.00 2.00 0.00 0.00 58.73 60.35 2cku h TYR 70 Cb 0.08 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 38.68 2cku h TYR 70 CO 0.00 0.74 -1.33 1.79 -0.00 0.00 0.00 178.16 179.36 2cku h THR 71 N 0.06 0.92 0.00 -2.88 1.35 -1.76 -3.48 112.91 107.12 2cku h THR 71 Ca 0.03 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 2cku h THR 71 Cb 0.64 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 2cku h THR 71 CO 0.03 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 2cku n GLY 72 N 1.56 0.94 3.43 5.82 0.00 0.40 -5.10 105.19 112.24 2cku n GLY 72 Ca -0.31 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.11 3.52 0.37 1.61 0.01 -1.26 -4.98 114.94 112.10 2cku s ASN 73 Ca 0.00 -0.73 -0.01 0.00 -0.71 0.00 0.00 52.86 51.41 2cku s ASN 73 Cb 0.00 -0.32 -0.03 0.00 0.41 0.00 0.00 41.25 41.30 2cku s ASN 73 CO 0.00 0.16 0.60 -0.89 -1.51 0.00 0.00 177.10 175.46 2cku s THR 74 N -1.27 5.06 -0.03 1.60 2.01 -1.26 -3.37 115.64 118.38 2cku s THR 74 Ca 0.17 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.89 2cku s THR 74 Cb -0.10 -3.85 0.02 0.00 0.01 0.00 0.00 72.50 68.58 2cku s THR 74 CO 0.08 -0.60 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.08 2cku s TYR 75 N -2.39 0.48 0.62 4.92 2.02 0.11 -4.94 117.35 118.18 2cku s TYR 75 Ca 0.42 -0.09 -0.13 0.00 -0.37 0.00 0.00 57.07 56.90 2cku s TYR 75 Cb -0.10 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 40.97 2cku s TYR 75 CO 0.37 -0.13 1.04 1.03 -1.57 0.00 0.00 175.55 176.30 2cku s ARG 76 N 0.76 3.34 0.17 -0.62 0.52 -1.26 0.15 118.95 122.01 2cku s ARG 76 Ca -0.09 0.97 -0.32 0.00 -0.52 0.00 0.00 55.73 55.77 2cku s ARG 76 Cb -0.12 -2.04 -0.16 0.00 0.52 0.00 0.00 34.95 33.15 2cku s ARG 76 CO -0.01 -0.78 1.06 1.33 0.02 0.00 0.00 175.30 176.93 2cku n VAL 77 N -2.52 1.06 -2.05 3.52 0.24 -0.03 -1.73 118.33 116.81 2cku n VAL 77 Ca 0.07 -0.27 -0.04 0.00 -2.04 0.00 0.00 64.34 62.06 2cku n VAL 77 Cb 0.54 -0.69 -0.00 0.00 -1.47 0.00 0.00 33.84 32.22 2cku n VAL 77 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cku n GLY 78 N 1.88 0.20 3.28 7.63 0.00 -0.79 -4.96 105.19 112.43 2cku n GLY 78 Ca 0.15 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 2cku n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cku s ASP 79 N -2.80 4.07 0.07 1.61 1.11 -0.71 -4.93 116.67 115.09 2cku s ASP 79 Ca 0.00 -0.44 0.03 0.00 0.18 0.00 0.00 52.55 52.32 2cku s ASP 79 Cb 0.00 -1.68 -0.04 0.00 1.07 0.00 0.00 42.92 42.27 2cku s ASP 79 CO 0.00 -0.01 0.07 0.42 1.18 0.00 0.00 175.17 176.83 2cku s THR 80 N 1.38 4.47 0.14 -1.27 -4.23 -1.26 -1.71 115.64 113.17 2cku s THR 80 Ca 0.05 -0.76 -0.03 0.00 -1.18 0.00 0.00 61.69 59.76 2cku s THR 80 Cb -0.14 -3.14 0.01 0.00 1.34 0.00 0.00 72.50 70.57 2cku s THR 80 CO -0.05 0.15 0.25 0.00 -0.54 0.00 0.00 174.62 174.43 2cku n TYR 81 N 0.55 -1.19 -4.92 3.99 4.11 0.14 -4.96 117.16 114.89 2cku n TYR 81 Ca -0.09 -0.80 -0.33 0.00 -0.00 0.00 0.00 57.90 56.68 2cku n TYR 81 Cb 0.52 0.28 -0.14 0.00 -0.00 0.00 0.00 39.34 40.00 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 -2.16 2.97 -0.02 -3.48 8.01 -1.25 -0.22 118.70 122.54 2cku s GLU 82 Ca 0.08 -0.73 0.02 0.00 0.01 0.00 0.00 54.97 54.35 2cku s GLU 82 Cb -0.01 -2.46 0.00 0.00 -4.31 0.00 0.00 34.13 27.35 2cku s GLU 82 CO 0.06 0.36 -0.08 -0.98 0.01 0.00 0.00 175.26 174.63 2cku s ARG 83 N -0.06 0.84 -0.37 1.61 1.04 0.37 -4.86 118.95 117.52 2cku s ARG 83 Ca -0.03 -0.28 -0.29 0.00 -1.04 0.00 0.00 55.73 54.08 2cku s ARG 83 Cb -0.14 -0.80 0.02 0.00 -2.04 0.00 0.00 34.95 31.99 2cku s ARG 83 CO 0.04 0.12 1.12 -1.25 -0.04 0.00 0.00 175.30 175.29 2cku s PRO 84 N 0.11 3.94 -0.30 3.89 0.04 -1.26 0.16 135.00 141.58 2cku s PRO 84 Ca -0.01 0.94 0.01 0.00 0.04 0.00 0.00 61.00 61.97 2cku s PRO 84 Cb -0.07 -3.81 0.07 0.00 0.04 0.00 0.00 34.50 30.73 2cku s PRO 84 CO 0.00 -1.08 -0.01 0.21 0.04 0.00 0.00 177.00 176.16 2cku s LYS 85 N 3.97 2.19 -0.51 4.56 2.36 0.30 -4.87 119.74 127.73 2cku s LYS 85 Ca 0.48 -1.44 -0.22 0.00 -2.55 0.00 0.00 55.97 52.23 2cku s LYS 85 Cb -0.11 -3.12 0.03 0.00 -1.05 0.00 0.00 37.83 33.58 2cku s LYS 85 CO 0.21 -0.69 0.64 -0.25 1.55 0.00 0.00 175.35 176.81 2cku n ASP 86 N 4.50 -6.56 -4.04 1.43 8.00 -1.26 -3.10 116.55 115.52 2cku n ASP 86 Ca -0.10 0.01 -0.31 0.00 0.71 0.00 0.00 54.79 55.11 2cku n ASP 86 Cb 0.42 -3.40 -0.01 0.00 -0.02 0.00 0.00 41.12 38.12 2cku n ASP 86 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2cku n SER 87 N -0.66 -2.72 -3.54 -2.24 7.64 -1.26 -4.94 113.62 105.89 2cku n SER 87 Ca -0.03 -0.94 -0.09 0.00 1.01 0.00 0.00 58.87 58.82 2cku n SER 87 Cb 0.59 -3.20 -0.02 0.00 -1.01 0.00 0.00 64.21 60.56 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 -6.69 1.08 0.01 1.43 0.00 -1.18 -5.04 119.30 108.90 2cku s MET 88 Ca 0.47 -0.45 0.04 0.00 0.00 0.00 0.00 55.69 55.75 2cku s MET 88 Cb -0.25 0.46 -0.03 0.00 0.00 0.00 0.00 34.83 35.01 2cku s MET 88 CO 0.89 -0.48 -0.07 0.42 0.00 0.00 0.00 175.02 175.78 2cku s ILE 89 N -3.39 3.60 0.16 10.11 1.09 -1.26 0.11 121.20 131.62 2cku s ILE 89 Ca 0.05 -0.82 0.11 0.00 -1.10 0.00 0.00 60.65 58.90 2cku s ILE 89 Cb -0.01 -2.57 -0.04 0.00 -1.06 0.00 0.00 42.46 38.78 2cku s ILE 89 CO -0.08 0.38 -0.25 0.26 -0.10 0.00 0.00 174.94 175.15 2cku s TRP 90 N -1.00 2.28 -0.54 3.97 0.52 0.42 -4.43 118.94 120.15 2cku s TRP 90 Ca 0.17 -0.37 -0.18 0.00 0.02 0.00 0.00 56.10 55.74 2cku s TRP 90 Cb -0.11 -1.17 0.09 0.00 -1.15 0.00 0.00 33.47 31.13 2cku s TRP 90 CO 0.08 0.42 0.60 0.34 0.02 0.00 0.00 176.95 178.41 2cku s ASP 91 N -2.41 6.19 -0.09 2.95 -1.08 -0.22 -0.48 116.67 121.54 2cku s ASP 91 Ca 0.18 -1.32 -0.01 0.00 -0.52 0.00 0.00 52.55 50.87 2cku s ASP 91 Cb -0.09 -2.26 -0.03 0.00 -1.46 0.00 0.00 42.92 39.08 2cku s ASP 91 CO 0.08 -0.93 -0.02 0.00 0.52 0.00 0.00 175.17 174.82 2cku s THR 93 N -0.77 3.04 -0.33 0.00 2.01 -0.63 0.28 115.64 119.24 2cku s THR 93 Ca 0.12 -1.58 -0.10 0.00 0.31 0.00 0.00 61.69 60.43 2cku s THR 93 Cb -0.11 -2.46 -0.00 0.00 0.01 0.00 0.00 72.50 69.94 2cku s THR 93 CO 0.02 -0.01 0.18 0.00 -0.69 0.00 0.00 174.62 174.11 2cku s ILE 95 N 1.62 4.53 -0.84 0.00 1.09 -0.46 -1.88 121.20 125.27 2cku s ILE 95 Ca 0.04 -0.73 0.01 0.00 -1.10 0.00 0.00 60.65 58.88 2cku s ILE 95 Cb -0.18 -3.46 0.32 0.00 -1.06 0.00 0.00 42.46 38.08 2cku s ILE 95 CO 0.07 -0.13 1.36 0.61 -0.10 0.00 0.00 174.94 176.75 2cku n GLY 96 N 4.98 5.68 0.23 6.18 0.00 -1.26 0.07 105.19 121.07 2cku n GLY 96 Ca -0.13 -2.69 -0.13 0.00 0.00 0.00 0.00 46.02 43.08 2cku n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cku h ALA 97 N 3.98 -0.50 0.07 4.61 0.00 -1.95 -3.38 119.26 122.08 2cku h ALA 97 Ca 0.31 -0.19 -0.37 0.00 0.00 0.00 0.00 54.91 54.67 2cku h ALA 97 Cb 0.46 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2cku h ALA 97 CO 1.04 -0.58 -2.13 0.41 0.00 0.00 0.00 179.25 177.99 2cku n GLY 98 N -0.18 -0.51 0.00 0.00 0.00 -1.26 -5.02 105.19 98.22 2cku n GLY 98 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.52 0.00 -2.94 1.61 5.12 -1.26 -5.06 116.66 110.61 2cku n ARG 99 Ca -0.38 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.41 2cku n ARG 99 Cb 0.99 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 32.31 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 -0.04 2.41 3.77 -0.13 0.00 -1.26 -4.16 105.19 105.78 2cku n GLY 100 Ca 0.00 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.04 3.73 -0.17 1.61 0.52 0.11 -4.29 118.95 118.42 2cku s ARG 101 Ca 0.32 2.33 -0.05 0.00 -0.52 0.00 0.00 55.73 57.82 2cku s ARG 101 Cb 0.38 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 2cku s ARG 101 CO -0.04 -0.75 -0.01 0.42 0.02 0.00 0.00 175.30 174.93 2cku s ILE 102 N -1.23 4.10 -0.13 1.52 1.09 -1.26 -1.35 121.20 123.93 2cku s ILE 102 Ca 0.61 -0.28 0.00 0.00 -1.10 0.00 0.00 60.65 59.87 2cku s ILE 102 Cb -0.42 -2.81 0.02 0.00 -1.06 0.00 0.00 42.46 38.19 2cku s ILE 102 CO 0.53 0.48 -0.12 -0.55 -0.10 0.00 0.00 174.94 175.19 2cku s SER 103 N 0.42 2.48 -0.06 3.58 0.15 -1.09 -4.96 113.70 114.21 2cku s SER 103 Ca -0.02 -0.41 0.06 0.00 0.70 0.00 0.00 55.95 56.27 2cku s SER 103 Cb -0.14 -1.04 -0.01 0.00 -1.71 0.00 0.00 66.02 63.12 2cku s SER 103 CO 0.02 -0.08 -0.23 0.00 1.20 0.00 0.00 173.24 174.15 2cku s THR 105 N -0.18 -0.00 0.88 0.00 -4.23 -1.02 -5.01 115.64 106.08 2cku s THR 105 Ca -0.03 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.35 2cku s THR 105 Cb -0.14 -0.01 0.04 0.00 1.34 0.00 0.00 72.50 73.73 2cku s THR 105 CO 0.04 0.00 0.62 -0.38 -0.54 0.00 0.00 174.62 174.36 2cku n ILE 106 N 3.08 0.69 -3.67 2.99 5.41 -1.26 -1.06 119.36 125.54 2cku n ILE 106 Ca -0.12 -0.22 -0.21 0.00 1.00 0.00 0.00 62.75 63.20 2cku n ILE 106 Cb 0.60 -0.77 -0.01 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 -2.27 3.92 -1.39 -1.39 0.00 -1.26 -4.55 121.76 114.81 2cku s ALA 107 Ca 0.62 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 2cku s ALA 107 Cb -0.25 -1.84 0.08 0.00 0.00 0.00 0.00 23.12 21.11 2cku s ALA 107 CO 0.62 0.09 2.20 0.09 0.00 0.00 0.00 175.76 178.76 2cku n ASN 108 N -1.59 5.50 -3.73 0.00 3.02 -1.26 -4.87 115.26 112.33 2cku n ASN 108 Ca -0.06 -2.95 -0.12 0.00 -0.03 0.00 0.00 54.58 51.42 2cku n ASN 108 Cb 0.57 -1.54 -0.06 0.00 -0.61 0.00 0.00 39.78 38.15 2cku n ASN 108 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2cku s ARG 109 N 1.39 1.64 -0.09 3.52 0.52 -1.26 -4.48 118.95 120.19 2cku s ARG 109 Ca 0.48 -1.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.20 2cku s ARG 109 Cb 0.13 0.43 0.01 0.00 0.52 0.00 0.00 34.95 36.04 2cku s ARG 109 CO -0.05 -0.66 -0.15 0.00 0.02 0.00 0.00 175.30 174.46 2cku s HIS 111 N 0.81 1.51 0.00 0.00 -3.43 -1.26 0.59 115.29 113.51 2cku s HIS 111 Ca -0.11 -1.16 0.00 0.00 -0.80 0.00 0.00 55.06 52.99 2cku s HIS 111 Cb -0.16 -0.88 0.00 0.00 -1.43 0.00 0.00 32.58 30.11 2cku s HIS 111 CO 0.02 -0.31 0.00 -0.85 -2.00 0.00 0.00 174.74 171.59 2cku n GLU 112 N -0.45 0.00 -1.86 -0.38 0.28 -1.23 -4.95 120.64 112.06 2cku n GLU 112 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.57 2cku n GLU 112 Cb 0.66 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.53 2cku n GLU 112 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cku n GLY 113 N 0.00 4.47 5.59 -1.84 0.00 -1.26 -4.82 105.19 107.33 2cku n GLY 113 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 3.86 1.43 2.48 -0.02 0.00 -1.26 -4.82 105.19 106.85 2cku n GLY 114 Ca 0.50 0.27 -0.23 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 -3.94 -4.85 1.61 6.02 -1.26 -5.04 117.38 109.92 2cku n GLN 115 Ca 0.00 -1.16 -0.32 0.00 -0.01 0.00 0.00 57.00 55.51 2cku n GLN 115 Cb 0.00 -1.42 -0.16 0.00 1.02 0.00 0.00 30.24 29.68 2cku n GLN 115 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2cku s SER 116 N -3.02 3.21 0.17 1.08 0.15 -1.26 -3.53 113.70 110.50 2cku s SER 116 Ca 0.52 -0.56 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 2cku s SER 116 Cb -0.08 -1.45 -0.05 0.00 -1.71 0.00 0.00 66.02 62.72 2cku s SER 116 CO 0.43 0.11 0.38 -0.31 1.20 0.00 0.00 173.24 175.05 2cku s TYR 117 N 0.63 3.48 0.65 3.44 2.02 0.20 -4.94 117.35 122.82 2cku s TYR 117 Ca -0.11 0.45 -0.04 0.00 -0.37 0.00 0.00 57.07 57.00 2cku s TYR 117 Cb -0.16 -1.93 0.14 0.00 -0.40 0.00 0.00 41.96 39.60 2cku s TYR 117 CO 0.02 0.41 0.89 1.63 -1.57 0.00 0.00 175.55 176.93 2cku n LYS 118 N -0.27 -0.26 -2.43 -0.62 5.02 -1.26 -0.41 118.16 117.94 2cku n LYS 118 Ca -0.03 -2.09 -0.42 0.00 -2.02 0.00 0.00 58.31 53.74 2cku n LYS 118 Cb 0.53 -0.69 -0.03 0.00 -0.02 0.00 0.00 35.03 34.82 2cku n LYS 118 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cku s ILE 119 N -2.72 4.22 0.00 -0.18 -1.09 -1.26 -2.72 121.20 117.44 2cku s ILE 119 Ca 0.56 1.53 0.00 0.00 -2.23 0.00 0.00 60.65 60.52 2cku s ILE 119 Cb -0.03 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.87 2cku s ILE 119 CO 0.38 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.67 2cku n GLY 120 N 3.44 1.02 3.73 6.18 0.00 0.24 -4.97 105.19 114.83 2cku n GLY 120 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.00 3.75 0.05 1.61 1.11 -1.10 -4.60 116.67 114.48 2cku s ASP 121 Ca 0.00 1.57 0.04 0.00 0.18 0.00 0.00 52.55 54.34 2cku s ASP 121 Cb 0.00 -2.26 -0.02 0.00 1.07 0.00 0.00 42.92 41.71 2cku s ASP 121 CO 0.00 -2.48 -0.12 0.42 1.18 0.00 0.00 175.17 174.17 2cku s THR 122 N -2.93 0.95 -0.40 -1.27 -4.23 -1.26 -1.47 115.64 105.04 2cku s THR 122 Ca 0.63 -1.08 0.09 0.00 -1.18 0.00 0.00 61.69 60.15 2cku s THR 122 Cb -0.18 -0.91 0.28 0.00 1.34 0.00 0.00 72.50 73.03 2cku s THR 122 CO 0.57 -0.15 0.63 -2.67 -0.54 0.00 0.00 174.62 172.46 2cku n TRP 123 N 1.66 -0.62 -1.86 3.99 2.14 -1.15 -5.05 117.44 116.55 2cku n TRP 123 Ca -0.20 -3.39 -0.22 0.00 2.07 0.00 0.00 57.50 55.76 2cku n TRP 123 Cb 0.55 -0.10 -0.06 0.00 -0.81 0.00 0.00 31.31 30.89 2cku n TRP 123 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 2cku s ARG 124 N -1.26 2.19 0.36 -2.67 3.00 -1.26 -4.36 118.95 114.95 2cku s ARG 124 Ca 0.35 0.01 0.07 0.00 0.00 0.00 0.00 55.73 56.17 2cku s ARG 124 Cb 0.23 -4.95 -0.07 0.00 0.00 0.00 0.00 34.95 30.15 2cku s ARG 124 CO -0.11 -3.79 -0.02 1.03 0.00 0.00 0.00 175.30 172.40 2cku s ARG 125 N 7.73 1.82 0.76 3.54 0.52 -0.70 -4.90 118.95 127.72 2cku s ARG 125 Ca 0.79 -1.99 -0.09 0.00 -0.52 0.00 0.00 55.73 53.92 2cku s ARG 125 Cb -0.09 -1.48 0.04 0.00 0.52 0.00 0.00 34.95 33.94 2cku s ARG 125 CO 0.03 -0.00 -0.05 -2.30 0.02 0.00 0.00 175.30 172.99 2cku n PRO 126 N -0.83 -0.90 -3.90 3.54 -0.02 -1.26 -1.72 135.00 129.92 2cku n PRO 126 Ca -0.05 -0.26 -0.35 0.00 -2.02 0.00 0.00 63.50 60.82 2cku n PRO 126 Cb 0.65 -1.19 -0.10 0.00 -0.02 0.00 0.00 33.50 32.85 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 -2.03 3.25 0.21 6.00 2.46 -0.79 -3.94 115.29 120.45 2cku s HIS 127 Ca 0.19 0.06 -0.01 0.00 0.47 0.00 0.00 55.06 55.77 2cku s HIS 127 Cb -0.01 -2.14 0.18 0.00 -0.13 0.00 0.00 32.58 30.48 2cku s HIS 127 CO 0.21 0.09 1.55 1.49 -2.47 0.00 0.00 174.74 175.61 2cku h GLU 128 N 7.01 0.48 -0.30 2.88 4.81 -1.92 -3.14 114.58 124.39 2cku h GLU 128 Ca -0.37 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 2cku h GLU 128 Cb 1.17 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2cku h GLU 128 CO 0.68 0.88 0.00 0.25 -0.73 0.00 0.00 179.01 180.10 2cku n THR 129 N -3.97 2.15 -4.10 0.32 -2.24 -1.26 -5.01 114.28 100.17 2cku n THR 129 Ca -0.03 -1.72 -0.13 0.00 -2.27 0.00 0.00 64.05 59.91 2cku n THR 129 Cb 0.58 -0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.71 1.29 -0.28 3.38 0.00 -1.19 -5.06 107.32 103.75 2cku s GLY 130 Ca 0.41 -1.42 0.09 0.00 0.00 0.00 0.00 44.72 43.80 2cku s GLY 130 CO 0.11 -1.01 1.46 0.61 0.00 0.00 0.00 173.10 174.26 2cku n GLY 131 N -0.47 4.85 3.17 0.20 0.00 -1.26 -4.37 105.19 107.31 2cku n GLY 131 Ca 0.01 -1.22 -0.11 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 -3.22 0.91 -0.16 1.61 -0.85 -1.26 -5.00 117.35 109.38 2cku s TYR 132 Ca 0.44 -0.89 -0.29 0.00 -0.52 0.00 0.00 57.07 55.82 2cku s TYR 132 Cb 0.40 -0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.18 2cku s TYR 132 CO 0.00 -0.13 1.72 -1.64 -1.52 0.00 0.00 175.55 173.98 2cku s MET 133 N -3.72 3.84 0.14 -3.49 -1.94 -1.26 -1.88 119.30 110.99 2cku s MET 133 Ca 0.11 1.90 -0.11 0.00 -1.71 0.00 0.00 55.69 55.88 2cku s MET 133 Cb 0.04 -4.07 -0.07 0.00 2.01 0.00 0.00 34.83 32.75 2cku s MET 133 CO -0.04 -1.25 0.49 -1.17 -0.01 0.00 0.00 175.02 173.04 2cku s LEU 134 N 5.19 4.31 -0.19 -0.03 2.96 -0.70 -3.81 118.68 126.41 2cku s LEU 134 Ca 0.76 0.92 0.01 0.00 -0.22 0.00 0.00 54.13 55.60 2cku s LEU 134 Cb -0.29 -3.25 0.04 0.00 0.50 0.00 0.00 46.19 43.18 2cku s LEU 134 CO 0.31 0.09 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.70 2cku s GLU 135 N -2.15 2.11 0.22 1.98 2.02 -1.26 -1.73 118.70 119.90 2cku s GLU 135 Ca 0.38 -0.77 0.10 0.00 0.02 0.00 0.00 54.97 54.71 2cku s GLU 135 Cb -0.14 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.71 2cku s GLU 135 CO 0.19 -0.37 -0.19 0.00 0.02 0.00 0.00 175.26 174.91 2cku s VAL 137 N -2.30 1.51 -0.16 0.00 0.11 0.18 -2.91 120.40 116.84 2cku s VAL 137 Ca 0.23 -2.05 0.00 0.00 -2.93 0.00 0.00 61.98 57.24 2cku s VAL 137 Cb -0.05 -2.71 0.03 0.00 -1.53 0.00 0.00 36.38 32.12 2cku s VAL 137 CO 0.10 -0.11 -0.11 0.00 -3.33 0.00 0.00 175.10 171.66 2cku s LEU 139 N 1.53 2.85 0.00 0.00 1.43 0.54 -0.59 118.68 124.44 2cku s LEU 139 Ca 0.03 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 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 -0.09 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.10 2cku n GLY 140 N 4.66 1.11 5.00 -3.19 0.00 -1.26 -2.22 105.19 109.29 2cku n GLY 140 Ca -0.18 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 0.00 0.00 1.61 5.15 -1.26 -4.50 115.26 116.26 2cku n ASN 141 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2cku n ASN 141 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 0.00 -0.22 2.61 8.20 0.00 -1.26 -4.94 105.19 109.57 2cku n GLY 142 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.81 -3.01 1.61 4.81 -1.26 -4.96 118.16 116.16 2cku n LYS 143 Ca 0.00 -2.14 -0.21 0.00 -0.87 0.00 0.00 58.31 55.09 2cku n LYS 143 Cb 0.00 -1.37 0.01 0.00 0.02 0.00 0.00 35.03 33.69 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 1.36 -0.50 3.67 3.14 0.00 -1.26 -4.90 105.19 106.70 2cku n GLY 144 Ca 0.12 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2cku n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cku s GLU 145 N -5.66 4.23 0.36 1.61 2.02 -0.94 -4.81 118.70 115.52 2cku s GLU 145 Ca 0.27 1.92 0.08 0.00 0.02 0.00 0.00 54.97 57.26 2cku s GLU 145 Cb -0.13 -3.78 -0.04 0.00 0.10 0.00 0.00 34.13 30.28 2cku s GLU 145 CO 0.33 -0.71 0.17 1.67 0.02 0.00 0.00 175.26 176.74 2cku s TRP 146 N 3.32 2.69 -0.11 1.61 -2.14 -1.26 -0.34 118.94 122.70 2cku s TRP 146 Ca 0.64 -0.42 -0.05 0.00 2.66 0.00 0.00 56.10 58.92 2cku s TRP 146 Cb -0.28 -1.73 0.05 0.00 -3.10 0.00 0.00 33.47 28.40 2cku s TRP 146 CO 0.23 0.28 0.26 -0.08 -2.66 0.00 0.00 176.95 174.98 2cku s THR 147 N -2.46 -0.13 0.09 0.66 -1.32 -0.90 -4.94 115.64 106.65 2cku s THR 147 Ca 0.39 0.18 0.08 0.00 -1.21 0.00 0.00 61.69 61.13 2cku s THR 147 Cb -0.02 -0.41 -0.03 0.00 -1.51 0.00 0.00 72.50 70.54 2cku s THR 147 CO 0.23 0.07 -0.20 0.00 -2.21 0.00 0.00 174.62 172.51 2cku s LYS 149 N -1.82 0.33 0.88 0.00 1.02 0.90 -4.95 119.74 116.11 2cku s LYS 149 Ca 0.06 -0.82 -0.12 0.00 0.02 0.00 0.00 55.97 55.10 2cku s LYS 149 Cb -0.10 -1.23 0.12 0.00 -0.52 0.00 0.00 37.83 36.10 2cku s LYS 149 CO 0.04 -1.08 1.14 -1.25 -0.92 0.00 0.00 175.35 173.27 2cku s PRO 150 N 1.73 1.36 0.00 -1.68 0.04 -1.26 -4.12 135.00 131.07 2cku s PRO 150 Ca 0.12 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.48 2cku s PRO 150 Cb -0.18 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2cku s PRO 150 CO -0.23 -2.05 0.25 -0.89 0.04 0.00 0.00 177.00 174.11