#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 3.90 0.01 5.31 2.02 -1.26 -4.89 118.70 123.79 2cku s GLU 64 Ca 0.00 0.97 0.07 0.00 0.02 0.00 0.00 54.97 56.03 2cku s GLU 64 Cb 0.00 -2.13 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 2cku s GLU 64 CO 0.00 -0.32 -0.21 0.95 0.02 0.00 0.00 175.26 175.70 2cku s THR 65 N -2.63 1.69 -0.07 3.63 -4.23 -1.26 -1.54 115.64 111.23 2cku s THR 65 Ca 0.59 -1.04 0.05 0.00 -1.18 0.00 0.00 61.69 60.11 2cku s THR 65 Cb -0.10 -1.43 -0.01 0.00 1.34 0.00 0.00 72.50 72.29 2cku s THR 65 CO 0.32 0.36 -0.22 0.00 -0.54 0.00 0.00 174.62 174.55 2cku s PHE 67 N -0.10 2.90 -0.41 0.00 5.36 -1.26 -0.13 117.98 124.35 2cku s PHE 67 Ca -0.05 -0.41 -0.08 0.00 -0.96 0.00 0.00 56.93 55.44 2cku s PHE 67 Cb -0.14 -1.86 0.08 0.00 -0.34 0.00 0.00 43.02 40.76 2cku s PHE 67 CO 0.04 -0.06 0.23 0.34 -1.46 0.00 0.00 175.22 174.31 2cku s ASP 68 N 0.16 5.53 0.60 6.13 2.15 -1.23 -4.95 116.67 125.07 2cku s ASP 68 Ca -0.05 -1.53 0.30 0.00 0.43 0.00 0.00 52.55 51.70 2cku s ASP 68 Cb -0.14 -1.95 1.64 0.00 -0.30 0.00 0.00 42.92 42.17 2cku s ASP 68 CO 0.04 -0.51 2.03 0.07 -0.17 0.00 0.00 175.17 176.63 2cku h LYS 69 N 8.33 0.00 -0.16 4.34 2.10 -1.95 0.45 116.57 129.67 2cku h LYS 69 Ca -0.22 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.39 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 0.73 0.00 -0.05 1.88 -2.00 0.00 0.00 179.45 180.01 2cku h TYR 70 N 0.00 0.37 0.06 0.07 0.05 -1.98 -3.33 116.97 112.21 2cku h TYR 70 Ca 0.11 -0.08 -0.14 0.00 0.05 0.00 0.00 58.73 58.67 2cku h TYR 70 Cb 0.69 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.34 2cku h TYR 70 CO 0.00 0.61 -0.69 1.79 -1.05 0.00 0.00 178.16 178.82 2cku h THR 71 N 0.02 1.42 0.00 -2.88 1.35 -1.76 -3.49 112.91 107.57 2cku h THR 71 Ca 0.04 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 2cku h THR 71 Cb 0.50 3.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 2cku h THR 71 CO 0.02 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 2cku n GLY 72 N 1.62 0.73 3.45 5.82 0.00 0.09 -5.10 105.19 111.80 2cku n GLY 72 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.34 3.70 0.42 1.61 -0.87 -1.26 -4.98 114.94 111.23 2cku s ASN 73 Ca 0.00 -0.55 -0.03 0.00 -1.57 0.00 0.00 52.86 50.71 2cku s ASN 73 Cb 0.00 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.25 40.70 2cku s ASN 73 CO 0.00 0.21 0.69 -0.89 -2.57 0.00 0.00 177.10 174.54 2cku s THR 74 N -1.03 4.99 -0.03 1.60 2.01 -1.26 -3.57 115.64 118.34 2cku s THR 74 Ca 0.16 -0.05 0.01 0.00 0.31 0.00 0.00 61.69 62.12 2cku s THR 74 Cb -0.10 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.56 2cku s THR 74 CO 0.07 -0.72 -0.04 -0.31 -0.69 0.00 0.00 174.62 172.93 2cku s TYR 75 N -2.56 0.58 0.99 4.92 2.02 0.81 -4.94 117.35 119.17 2cku s TYR 75 Ca 0.44 -0.13 -0.14 0.00 -0.37 0.00 0.00 57.07 56.87 2cku s TYR 75 Cb -0.10 -0.52 0.19 0.00 -0.40 0.00 0.00 41.96 41.12 2cku s TYR 75 CO 0.41 -0.13 1.16 0.50 -1.57 0.00 0.00 175.55 175.92 2cku s ARG 76 N 0.72 0.46 0.36 -0.62 3.52 -1.26 0.07 118.95 122.20 2cku s ARG 76 Ca -0.09 0.10 -0.28 0.00 -0.13 0.00 0.00 55.73 55.33 2cku s ARG 76 Cb -0.12 -1.78 -0.11 0.00 -1.56 0.00 0.00 34.95 31.39 2cku s ARG 76 CO -0.00 -2.62 1.45 0.08 -0.81 0.00 0.00 175.30 173.40 2cku s VAL 77 N -3.30 2.20 -0.75 7.11 1.01 -0.59 -2.42 120.40 123.66 2cku s VAL 77 Ca 0.67 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.86 2cku s VAL 77 Cb -0.12 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2cku s VAL 77 CO 0.54 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2cku n GLY 78 N 0.62 0.32 3.30 4.51 0.00 -0.89 -4.85 105.19 108.20 2cku n GLY 78 Ca 0.01 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.71 4.12 -0.07 1.61 1.01 -1.02 -4.94 116.67 114.67 2cku s ASP 79 Ca 0.00 -0.40 -0.02 0.00 0.71 0.00 0.00 52.55 52.84 2cku s ASP 79 Cb 0.00 -1.69 -0.04 0.00 1.01 0.00 0.00 42.92 42.21 2cku s ASP 79 CO 0.00 0.02 0.03 0.42 0.21 0.00 0.00 175.17 175.86 2cku s THR 80 N 1.22 4.54 0.10 -1.27 -4.23 -1.26 -1.75 115.64 112.99 2cku s THR 80 Ca 0.02 -0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 2cku s THR 80 Cb -0.14 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.73 2cku s THR 80 CO -0.03 0.54 0.08 0.00 -0.54 0.00 0.00 174.62 174.67 2cku n TYR 81 N 1.88 -0.18 -5.10 3.99 4.11 0.22 -4.95 117.16 117.13 2cku n TYR 81 Ca -0.17 -0.81 -0.32 0.00 -0.00 0.00 0.00 57.90 56.59 2cku n TYR 81 Cb 0.54 0.07 -0.15 0.00 -0.00 0.00 0.00 39.34 39.80 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 -2.41 2.47 -0.04 -3.48 8.01 -1.26 -0.79 118.70 121.21 2cku s GLU 82 Ca 0.11 -0.82 -0.01 0.00 0.01 0.00 0.00 54.97 54.26 2cku s GLU 82 Cb 0.01 -2.24 0.03 0.00 -4.31 0.00 0.00 34.13 27.61 2cku s GLU 82 CO 0.08 0.51 0.03 0.50 0.01 0.00 0.00 175.26 176.38 2cku s ARG 83 N -0.46 0.18 -1.40 1.61 6.06 0.31 -4.92 118.95 120.33 2cku s ARG 83 Ca 0.05 0.21 -0.09 0.00 -2.50 0.00 0.00 55.73 53.40 2cku s ARG 83 Cb -0.12 -0.56 -0.10 0.00 0.06 0.00 0.00 34.95 34.24 2cku s ARG 83 CO 0.01 -0.24 2.87 -0.35 -2.50 0.00 0.00 175.30 175.09 2cku n PRO 84 N 4.76 3.32 -1.99 5.12 -0.04 -1.25 0.95 135.00 145.88 2cku n PRO 84 Ca -0.14 -1.99 -0.39 0.00 -0.04 0.00 0.00 63.50 60.94 2cku n PRO 84 Cb 0.50 -2.68 0.01 0.00 -0.04 0.00 0.00 33.50 31.28 2cku n PRO 84 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2cku s LYS 85 N 2.29 3.76 -0.92 0.54 2.20 0.71 -3.65 119.74 124.67 2cku s LYS 85 Ca 0.65 2.17 -0.18 0.00 -0.36 0.00 0.00 55.97 58.25 2cku s LYS 85 Cb 0.18 -2.62 0.02 0.00 -1.51 0.00 0.00 37.83 33.90 2cku s LYS 85 CO -0.05 -0.67 0.33 -0.25 -0.36 0.00 0.00 175.35 174.35 2cku n ASP 86 N -0.19 -1.79 -3.31 1.43 8.00 -1.26 0.91 116.55 120.35 2cku n ASP 86 Ca 0.05 -0.91 -0.24 0.00 0.71 0.00 0.00 54.79 54.41 2cku n ASP 86 Cb 0.44 -1.10 0.01 0.00 -0.02 0.00 0.00 41.12 40.45 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 -1.41 -4.60 -3.84 -2.24 7.64 -1.24 -4.96 113.62 102.97 2cku n SER 87 Ca -0.12 -0.39 -0.11 0.00 1.01 0.00 0.00 58.87 59.25 2cku n SER 87 Cb 0.42 -3.76 -0.09 0.00 -1.01 0.00 0.00 64.21 59.77 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 -5.97 0.64 -0.43 1.43 0.00 0.26 -5.08 119.30 110.15 2cku s MET 88 Ca 0.39 -0.49 -0.22 0.00 0.00 0.00 0.00 55.69 55.37 2cku s MET 88 Cb -0.20 0.27 0.02 0.00 0.00 0.00 0.00 34.83 34.92 2cku s MET 88 CO 0.49 -0.18 0.71 0.42 0.00 0.00 0.00 175.02 176.46 2cku s ILE 89 N -2.05 4.75 -0.11 10.11 -1.09 -1.26 -0.21 121.20 131.34 2cku s ILE 89 Ca -0.09 0.32 -0.08 0.00 -2.23 0.00 0.00 60.65 58.57 2cku s ILE 89 Cb -0.03 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 2cku s ILE 89 CO -0.01 -0.61 0.17 0.26 -1.23 0.00 0.00 174.94 173.51 2cku s TRP 90 N 3.02 3.60 -0.52 3.97 0.52 0.27 -3.63 118.94 126.17 2cku s TRP 90 Ca 0.26 0.56 -0.19 0.00 0.02 0.00 0.00 56.10 56.76 2cku s TRP 90 Cb -0.13 -1.99 0.07 0.00 -1.15 0.00 0.00 33.47 30.27 2cku s TRP 90 CO 0.20 0.69 0.62 0.34 0.02 0.00 0.00 176.95 178.82 2cku s ASP 91 N -0.92 6.21 -0.08 2.95 -1.08 -0.76 -0.53 116.67 122.46 2cku s ASP 91 Ca 0.15 -1.09 -0.01 0.00 -0.52 0.00 0.00 52.55 51.09 2cku s ASP 91 Cb -0.12 -2.28 -0.03 0.00 -1.46 0.00 0.00 42.92 39.02 2cku s ASP 91 CO 0.04 -0.92 -0.02 0.00 0.52 0.00 0.00 175.17 174.80 2cku s THR 93 N -0.86 3.47 -0.33 0.00 2.01 0.12 0.73 115.64 120.79 2cku s THR 93 Ca 0.13 -1.37 -0.10 0.00 0.31 0.00 0.00 61.69 60.66 2cku s THR 93 Cb -0.11 -2.68 -0.00 0.00 0.01 0.00 0.00 72.50 69.72 2cku s THR 93 CO 0.02 0.01 0.17 0.00 -0.69 0.00 0.00 174.62 174.13 2cku s ILE 95 N 1.61 5.09 -1.21 0.00 1.09 -0.54 -2.10 121.20 125.13 2cku s ILE 95 Ca 0.04 -2.04 -0.13 0.00 -1.10 0.00 0.00 60.65 57.42 2cku s ILE 95 Cb -0.17 -4.23 0.18 0.00 -1.06 0.00 0.00 42.46 37.18 2cku s ILE 95 CO 0.06 -0.92 1.46 0.61 -0.10 0.00 0.00 174.94 176.05 2cku n GLY 96 N 4.56 3.59 0.23 6.18 0.00 -1.26 -1.23 105.19 117.25 2cku n GLY 96 Ca -0.01 -2.07 -0.24 0.00 0.00 0.00 0.00 46.02 43.70 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 5.20 1.46 -0.01 4.61 0.00 -1.26 -4.79 120.51 125.72 2cku n ALA 97 Ca 0.36 -0.96 -0.01 0.00 0.00 0.00 0.00 53.44 52.83 2cku n ALA 97 Cb 0.42 0.15 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 1.66 -0.49 2.69 0.00 0.00 -1.26 -4.94 105.19 102.85 2cku n GLY 98 Ca -0.46 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.79 1.21 -1.84 1.61 0.00 -1.26 -5.03 116.66 108.56 2cku n ARG 99 Ca -0.02 -2.58 -0.01 0.00 -0.00 0.00 0.00 57.85 55.23 2cku n ARG 99 Cb 0.08 -0.69 0.00 0.00 0.00 0.00 0.00 32.46 31.85 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 -0.39 -0.76 3.82 5.14 0.00 -1.26 -4.98 105.19 106.76 2cku n GLY 100 Ca 0.03 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2cku n GLY 100 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cku s ARG 101 N -1.78 4.12 -0.23 1.61 3.52 -0.37 -4.66 118.95 121.17 2cku s ARG 101 Ca 0.05 0.65 -0.09 0.00 -0.13 0.00 0.00 55.73 56.21 2cku s ARG 101 Cb -0.01 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 2cku s ARG 101 CO 0.18 0.58 0.11 0.42 -0.81 0.00 0.00 175.30 175.78 2cku s ILE 102 N -1.24 4.94 -0.23 4.11 -1.09 -1.26 -1.47 121.20 124.96 2cku s ILE 102 Ca 0.32 0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.78 2cku s ILE 102 Cb -0.18 -3.28 0.05 0.00 -1.58 0.00 0.00 42.46 37.47 2cku s ILE 102 CO 0.19 0.37 -0.08 -0.55 -1.23 0.00 0.00 174.94 173.65 2cku s SER 103 N 1.01 3.77 -0.15 3.58 0.15 -0.92 -4.97 113.70 116.17 2cku s SER 103 Ca 0.06 -1.11 -0.03 0.00 0.70 0.00 0.00 55.95 55.56 2cku s SER 103 Cb -0.14 -1.24 -0.03 0.00 -1.71 0.00 0.00 66.02 62.91 2cku s SER 103 CO 0.04 -0.20 -0.04 0.00 1.20 0.00 0.00 173.24 174.24 2cku s THR 105 N 0.24 0.37 0.17 0.00 -4.23 -0.97 -4.99 115.64 106.24 2cku s THR 105 Ca -0.02 -0.01 -0.31 0.00 -1.18 0.00 0.00 61.69 60.17 2cku s THR 105 Cb -0.14 -0.44 -0.17 0.00 1.34 0.00 0.00 72.50 73.10 2cku s THR 105 CO 0.03 0.19 0.78 -0.38 -0.54 0.00 0.00 174.62 174.71 2cku n ILE 106 N 4.19 1.49 -1.24 2.99 5.41 -1.26 -1.83 119.36 129.11 2cku n ILE 106 Ca -0.24 -0.37 -0.31 0.00 1.00 0.00 0.00 62.75 62.83 2cku n ILE 106 Cb 0.51 -0.27 0.10 0.00 -0.71 0.00 0.00 39.64 39.26 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 -0.71 2.10 -1.53 -1.39 0.00 -1.24 -4.40 121.76 114.58 2cku s ALA 107 Ca 0.69 0.20 -0.10 0.00 0.00 0.00 0.00 51.96 52.75 2cku s ALA 107 Cb -0.94 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 18.85 2cku s ALA 107 CO 0.56 -1.90 2.77 0.27 0.00 0.00 0.00 175.76 177.46 2cku n ASN 108 N -3.61 7.66 -3.58 0.00 6.94 -1.26 -3.05 115.26 118.36 2cku n ASN 108 Ca 0.09 -2.59 -0.12 0.00 -0.02 0.00 0.00 54.58 51.94 2cku n ASN 108 Cb 0.53 -1.53 -0.04 0.00 -2.36 0.00 0.00 39.78 36.38 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 2.46 1.76 -0.07 -3.83 0.52 -1.26 -4.48 118.95 114.06 2cku s ARG 109 Ca 0.64 -1.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.36 2cku s ARG 109 Cb 0.17 0.46 0.01 0.00 0.52 0.00 0.00 34.95 36.12 2cku s ARG 109 CO -0.06 -0.74 -0.12 0.00 0.02 0.00 0.00 175.30 174.41 2cku s HIS 111 N 0.69 0.92 0.00 0.00 -0.00 -1.26 0.16 115.29 115.80 2cku s HIS 111 Ca -0.14 -0.77 0.00 0.00 -0.00 0.00 0.00 55.06 54.15 2cku s HIS 111 Cb -0.16 -0.52 0.00 0.00 -0.00 0.00 0.00 32.58 31.90 2cku s HIS 111 CO 0.03 -0.08 0.00 -0.85 -0.00 0.00 0.00 174.74 173.84 2cku n GLU 112 N 0.34 0.00 -2.44 -0.38 0.28 -1.25 -4.93 120.64 112.26 2cku n GLU 112 Ca -0.15 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.47 2cku n GLU 112 Cb 0.59 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.43 2cku n GLU 112 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2cku s GLY 113 N 0.00 0.97 0.00 -1.84 0.00 -1.26 -4.71 107.32 100.48 2cku s GLY 113 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 42.76 2cku s GLY 113 CO 0.00 2.87 0.00 0.61 0.00 0.00 0.00 173.10 176.58 2cku n GLY 114 N 6.68 2.27 3.90 0.20 0.00 -1.26 -4.83 105.19 112.15 2cku n GLY 114 Ca 0.31 0.01 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 2.32 -0.08 1.61 -1.52 -1.26 -5.10 119.66 115.63 2cku s GLN 115 Ca 0.00 -1.86 -0.25 0.00 -1.95 0.00 0.00 55.36 51.30 2cku s GLN 115 Cb 0.00 -2.22 -0.03 0.00 -0.22 0.00 0.00 33.01 30.54 2cku s GLN 115 CO 0.00 -0.52 0.78 0.45 -0.25 0.00 0.00 175.29 175.75 2cku s SER 116 N -4.27 7.04 -0.15 5.90 0.15 -1.26 -3.79 113.70 117.32 2cku s SER 116 Ca 0.41 1.26 -0.16 0.00 0.70 0.00 0.00 55.95 58.15 2cku s SER 116 Cb -0.02 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.80 2cku s SER 116 CO 0.25 -0.21 0.41 -0.31 1.20 0.00 0.00 173.24 174.57 2cku s TYR 117 N 1.19 3.47 0.73 3.44 2.02 0.42 -4.94 117.35 123.68 2cku s TYR 117 Ca 0.40 0.75 -0.10 0.00 -0.37 0.00 0.00 57.07 57.75 2cku s TYR 117 Cb -0.18 -2.48 0.04 0.00 -0.40 0.00 0.00 41.96 38.94 2cku s TYR 117 CO 0.18 0.15 1.09 0.15 -1.57 0.00 0.00 175.55 175.55 2cku s LYS 118 N 0.71 2.45 0.25 -0.62 1.02 -1.26 -0.44 119.74 121.85 2cku s LYS 118 Ca 0.22 0.17 -0.31 0.00 0.02 0.00 0.00 55.97 56.07 2cku s LYS 118 Cb -0.14 -2.05 -0.14 0.00 -0.52 0.00 0.00 37.83 34.98 2cku s LYS 118 CO 0.08 -1.22 1.33 -0.89 -0.92 0.00 0.00 175.35 173.72 2cku n ILE 119 N -3.05 1.19 0.00 2.17 2.08 -1.26 -2.63 119.36 117.86 2cku n ILE 119 Ca 0.07 -0.30 0.00 0.00 0.56 0.00 0.00 62.75 63.08 2cku n ILE 119 Cb 0.59 -1.38 0.00 0.00 -0.75 0.00 0.00 39.64 38.10 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 1.85 0.50 3.92 7.39 0.00 -1.24 -5.08 105.19 112.53 2cku n GLY 120 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.20 6.33 0.00 1.61 1.11 -1.08 -4.93 116.67 117.52 2cku s ASP 121 Ca 0.00 0.61 0.01 0.00 0.18 0.00 0.00 52.55 53.35 2cku s ASP 121 Cb 0.00 -2.10 -0.01 0.00 1.07 0.00 0.00 42.92 41.88 2cku s ASP 121 CO 0.00 -0.32 -0.03 0.42 1.18 0.00 0.00 175.17 176.42 2cku s THR 122 N -2.34 0.18 -0.13 -1.27 -4.23 -1.26 -1.82 115.64 104.78 2cku s THR 122 Ca 0.42 -0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 60.62 2cku s THR 122 Cb -0.10 -0.19 0.06 0.00 1.34 0.00 0.00 72.50 73.61 2cku s THR 122 CO 0.36 -0.06 0.27 -1.66 -0.54 0.00 0.00 174.62 173.00 2cku s TRP 123 N -0.33 -0.43 -0.02 3.99 -2.14 -1.13 -5.05 118.94 113.83 2cku s TRP 123 Ca -0.02 0.97 0.05 0.00 2.66 0.00 0.00 56.10 59.76 2cku s TRP 123 Cb -0.03 0.02 -0.01 0.00 -3.10 0.00 0.00 33.47 30.35 2cku s TRP 123 CO -0.00 -0.33 -0.18 1.03 -2.66 0.00 0.00 176.95 174.81 2cku s ARG 124 N 2.05 1.54 -0.19 3.25 3.00 -1.26 -2.79 118.95 124.56 2cku s ARG 124 Ca -0.02 -0.65 -0.33 0.00 0.00 0.00 0.00 55.73 54.73 2cku s ARG 124 Cb -0.11 -1.46 0.14 0.00 0.00 0.00 0.00 34.95 33.52 2cku s ARG 124 CO -0.09 0.37 1.18 -0.98 0.00 0.00 0.00 175.30 175.78 2cku s ARG 125 N -0.34 0.34 0.93 3.54 1.70 -1.01 -5.00 118.95 119.11 2cku s ARG 125 Ca 0.05 -0.08 -0.22 0.00 -0.47 0.00 0.00 55.73 55.00 2cku s ARG 125 Cb -0.08 0.16 -0.13 0.00 -0.57 0.00 0.00 34.95 34.32 2cku s ARG 125 CO -0.00 -0.14 -1.14 -2.30 -1.08 0.00 0.00 175.30 170.63 2cku n PRO 126 N 0.07 -0.19 -3.69 3.89 -0.02 -1.25 -3.62 135.00 130.18 2cku n PRO 126 Ca -0.01 -0.06 -0.38 0.00 -2.02 0.00 0.00 63.50 61.03 2cku n PRO 126 Cb 0.58 -1.07 -0.12 0.00 -0.02 0.00 0.00 33.50 32.88 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 -2.02 3.15 0.09 6.00 2.46 -1.22 -4.41 115.29 119.35 2cku s HIS 127 Ca 0.32 -0.58 -0.14 0.00 0.47 0.00 0.00 55.06 55.13 2cku s HIS 127 Cb 0.07 -2.31 -0.18 0.00 -0.13 0.00 0.00 32.58 30.02 2cku s HIS 127 CO 0.55 -0.44 1.26 1.49 -2.47 0.00 0.00 174.74 175.12 2cku h GLU 128 N 8.31 0.75 -0.73 2.88 4.81 -1.92 -3.26 114.58 125.41 2cku h GLU 128 Ca -0.34 -0.67 -0.10 0.00 -0.13 0.00 0.00 59.36 58.12 2cku h GLU 128 Cb 1.15 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.63 2cku h GLU 128 CO 0.60 1.27 0.13 0.25 -0.73 0.00 0.00 179.01 180.53 2cku n THR 129 N -3.94 2.45 -2.38 0.32 -2.24 -1.26 -4.96 114.28 102.28 2cku n THR 129 Ca -0.09 -1.28 0.00 0.00 -2.27 0.00 0.00 64.05 60.41 2cku n THR 129 Cb 0.78 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2cku n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cku n GLY 130 N 0.19 3.87 2.19 3.38 0.00 -1.23 -5.08 105.19 108.51 2cku n GLY 130 Ca 0.30 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 1.94 3.21 -0.02 0.00 -1.26 -4.87 105.19 104.19 2cku n GLY 131 Ca 0.00 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.36 -0.23 -0.37 1.61 -0.85 -1.26 -5.07 117.35 108.82 2cku s TYR 132 Ca 0.32 0.46 -0.30 0.00 -0.52 0.00 0.00 57.07 57.03 2cku s TYR 132 Cb 0.35 0.09 -0.08 0.00 0.38 0.00 0.00 41.96 42.71 2cku s TYR 132 CO -0.08 -0.29 2.30 -1.33 -1.52 0.00 0.00 175.55 174.62 2cku n MET 133 N 1.93 1.37 -3.50 -3.49 2.81 -0.96 -3.39 117.12 111.89 2cku n MET 133 Ca -0.18 0.29 -0.35 0.00 -1.81 0.00 0.00 57.70 55.65 2cku n MET 133 Cb 0.57 -3.00 -0.05 0.00 -0.71 0.00 0.00 33.22 30.02 2cku n MET 133 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2cku s LEU 134 N 9.20 4.33 -0.09 4.03 2.96 -1.24 -1.85 118.68 136.03 2cku s LEU 134 Ca 1.04 0.88 -0.03 0.00 -0.22 0.00 0.00 54.13 55.80 2cku s LEU 134 Cb -0.48 -3.12 0.04 0.00 0.50 0.00 0.00 46.19 43.14 2cku s LEU 134 CO 0.37 0.13 0.11 -1.61 -1.32 0.00 0.00 176.35 174.03 2cku s GLU 135 N -2.00 -0.00 0.25 1.98 2.02 -1.26 -2.41 118.70 117.28 2cku s GLU 135 Ca 0.36 0.34 0.11 0.00 0.02 0.00 0.00 54.97 55.79 2cku s GLU 135 Cb -0.14 -0.73 -0.05 0.00 0.10 0.00 0.00 34.13 33.31 2cku s GLU 135 CO 0.19 -0.41 -0.14 0.00 0.02 0.00 0.00 175.26 174.92 2cku s VAL 137 N -2.26 0.92 -0.23 0.00 0.11 0.63 -2.85 120.40 116.72 2cku s VAL 137 Ca 0.29 -2.00 -0.03 0.00 -2.93 0.00 0.00 61.98 57.31 2cku s VAL 137 Cb -0.06 -2.11 0.01 0.00 -1.53 0.00 0.00 36.38 32.69 2cku s VAL 137 CO 0.16 0.00 -0.06 0.00 -3.33 0.00 0.00 175.10 171.86 2cku s LEU 139 N 1.40 3.24 -0.34 0.00 1.43 -0.74 -3.59 118.68 120.08 2cku s LEU 139 Ca 0.04 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2cku s LEU 139 Cb -0.15 -1.87 0.16 0.00 0.03 0.00 0.00 46.19 44.35 2cku s LEU 139 CO -0.05 0.07 0.40 -0.83 0.23 0.00 0.00 176.35 176.18 2cku s GLY 140 N -3.06 -0.31 -0.33 -3.19 0.00 -1.26 -3.54 107.32 95.64 2cku s GLY 140 Ca 0.28 -0.45 0.07 0.00 0.00 0.00 0.00 44.72 44.61 2cku s GLY 140 CO 0.18 2.89 1.37 -2.01 0.00 0.00 0.00 173.10 175.54 2cku n ASN 141 N 4.71 4.15 -0.56 1.64 5.15 -1.26 -4.90 115.26 124.20 2cku n ASN 141 Ca 0.06 -3.79 0.00 0.00 -0.60 0.00 0.00 54.58 50.25 2cku n ASN 141 Cb 0.48 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 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 -0.91 0.88 1.66 8.20 0.00 -1.26 -4.91 105.19 108.85 2cku n GLY 142 Ca 0.40 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.56 0.00 0.00 1.61 4.81 -1.26 -4.89 118.16 117.87 2cku n LYS 143 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2cku n LYS 143 Cb 0.48 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.53 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 0.78 3.46 3.14 0.00 -1.17 -3.74 105.19 106.18 2cku n GLY 144 Ca 0.00 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.52 1.67 0.43 1.61 2.02 -1.23 -4.79 118.70 116.88 2cku s GLU 145 Ca 0.00 -1.53 0.06 0.00 0.02 0.00 0.00 54.97 53.52 2cku s GLU 145 Cb 0.00 -1.89 -0.06 0.00 0.10 0.00 0.00 34.13 32.28 2cku s GLU 145 CO 0.00 0.39 0.05 1.67 0.02 0.00 0.00 175.26 177.39 2cku s TRP 146 N -1.87 2.42 -0.07 1.61 -2.14 -1.26 -1.79 118.94 115.83 2cku s TRP 146 Ca 0.24 -0.70 0.01 0.00 2.66 0.00 0.00 56.10 58.31 2cku s TRP 146 Cb -0.07 -1.79 0.02 0.00 -3.10 0.00 0.00 33.47 28.52 2cku s TRP 146 CO 0.12 0.35 -0.09 -0.08 -2.66 0.00 0.00 176.95 174.59 2cku s THR 147 N -2.72 0.91 0.10 0.66 -1.32 -1.21 -4.87 115.64 107.20 2cku s THR 147 Ca 0.32 -0.32 0.07 0.00 -1.21 0.00 0.00 61.69 60.55 2cku s THR 147 Cb 0.07 -0.88 -0.03 0.00 -1.51 0.00 0.00 72.50 70.15 2cku s THR 147 CO 0.17 0.31 -0.19 0.00 -2.21 0.00 0.00 174.62 172.71 2cku n LYS 149 N 0.99 1.70 -2.41 0.00 5.02 -0.58 -4.98 118.16 117.90 2cku n LYS 149 Ca -0.19 -4.16 -0.38 0.00 -2.02 0.00 0.00 58.31 51.56 2cku n LYS 149 Cb 0.54 -2.00 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 2cku n LYS 149 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2cku s PRO 150 N -1.62 4.13 0.00 1.97 0.04 -1.26 -4.46 135.00 133.80 2cku s PRO 150 Ca 0.34 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2cku s PRO 150 Cb 0.08 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2cku s PRO 150 CO -0.10 -0.21 0.18 -0.89 0.04 0.00 0.00 177.00 176.02