#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2klr n LEU 70 N 0.00 -3.68 -2.04 6.15 7.94 -1.26 -4.56 117.00 119.55 2klr n LEU 70 Ca 0.00 -0.74 0.00 0.00 -1.11 0.00 0.00 56.01 54.16 2klr n LEU 70 Cb 0.00 -2.89 0.00 0.00 0.53 0.00 0.00 43.42 41.06 2klr n LEU 70 CO 0.00 0.37 -0.06 -0.62 -1.11 0.00 0.00 177.39 175.97 2klr n GLU 71 N -4.13 -0.63 -2.87 1.96 -0.58 -1.25 -4.42 120.64 108.73 2klr n GLU 71 Ca -0.27 0.45 -0.43 0.00 -0.42 0.00 0.00 57.16 56.50 2klr n GLU 71 Cb 0.67 -1.01 -0.04 0.00 -0.57 0.00 0.00 31.44 30.48 2klr n GLU 71 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2klr s LYS 72 N -0.07 3.33 -0.30 3.49 2.36 -1.26 -3.57 119.74 123.73 2klr s LYS 72 Ca 0.00 -0.27 -0.23 0.00 -2.55 0.00 0.00 55.97 52.92 2klr s LYS 72 Cb 0.00 -4.04 0.19 0.00 -1.05 0.00 0.00 37.83 32.93 2klr s LYS 72 CO 0.00 -1.42 1.37 0.34 1.55 0.00 0.00 175.35 177.19 2klr s ASP 73 N 2.75 -0.09 -0.31 1.43 2.15 -1.26 -5.01 116.67 116.33 2klr s ASP 73 Ca 0.30 0.17 -0.17 0.00 0.43 0.00 0.00 52.55 53.28 2klr s ASP 73 Cb -0.13 0.34 -0.02 0.00 -0.30 0.00 0.00 42.92 42.81 2klr s ASP 73 CO 0.19 -0.03 0.46 0.00 -0.17 0.00 0.00 175.17 175.62 2klr s ARG 74 N 0.24 3.83 -0.02 4.34 1.70 -1.26 -3.27 118.95 124.51 2klr s ARG 74 Ca 0.04 -0.02 0.02 0.00 -0.47 0.00 0.00 55.73 55.30 2klr s ARG 74 Cb -0.05 -3.73 -0.03 0.00 -0.57 0.00 0.00 34.95 30.57 2klr s ARG 74 CO -0.14 -0.46 -0.07 0.12 -1.08 0.00 0.00 175.30 173.68 2klr s PHE 75 N 2.24 2.91 -0.03 5.89 5.36 0.28 -4.93 117.98 129.70 2klr s PHE 75 Ca 0.17 -0.01 0.01 0.00 -0.96 0.00 0.00 56.93 56.13 2klr s PHE 75 Cb -0.16 -1.65 0.02 0.00 -0.34 0.00 0.00 43.02 40.90 2klr s PHE 75 CO 0.11 0.36 -0.01 -1.12 -1.46 0.00 0.00 175.22 173.10 2klr s SER 76 N -1.19 0.43 0.00 6.13 0.01 -1.26 -1.60 113.70 116.21 2klr s SER 76 Ca 0.15 -0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.45 2klr s SER 76 Cb -0.11 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 2klr s SER 76 CO 0.05 -0.07 -0.24 -0.69 0.41 0.00 0.00 173.24 172.70 2klr s VAL 77 N 0.82 2.27 0.00 3.43 1.01 0.46 -4.99 120.40 123.41 2klr s VAL 77 Ca -0.08 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 60.79 2klr s VAL 77 Cb -0.12 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2klr s VAL 77 CO -0.01 0.50 -0.09 0.21 0.00 0.00 0.00 175.10 175.71 2klr s ASN 78 N -0.88 4.48 -0.12 3.32 2.47 -1.26 -0.25 114.94 122.70 2klr s ASN 78 Ca 0.11 -0.18 0.03 0.00 0.42 0.00 0.00 52.86 53.25 2klr s ASN 78 Cb -0.10 -1.01 0.00 0.00 -1.45 0.00 0.00 41.25 38.70 2klr s ASN 78 CO 0.01 0.29 -0.23 -0.76 -3.72 0.00 0.00 177.10 172.68 2klr s LEU 79 N -1.34 2.10 -0.14 3.21 2.01 0.19 -4.96 118.68 119.76 2klr s LEU 79 Ca 0.16 -0.58 0.01 0.00 0.01 0.00 0.00 54.13 53.73 2klr s LEU 79 Cb -0.11 -1.43 -0.00 0.00 0.01 0.00 0.00 46.19 44.66 2klr s LEU 79 CO 0.06 0.12 -0.18 1.51 1.01 0.00 0.00 176.35 178.88 2klr s ASP 80 N 0.57 3.53 -0.21 2.29 -4.77 -1.26 -0.48 116.67 116.33 2klr s ASP 80 Ca -0.13 -0.48 0.01 0.00 -3.30 0.00 0.00 52.55 48.65 2klr s ASP 80 Cb -0.17 -1.52 0.03 0.00 -1.09 0.00 0.00 42.92 40.17 2klr s ASP 80 CO 0.04 0.12 -0.15 -0.69 0.70 0.00 0.00 175.17 175.19 2klr s VAL 81 N 0.62 2.28 0.12 2.11 1.01 -1.01 -4.91 120.40 120.63 2klr s VAL 81 Ca -0.10 -1.11 -0.26 0.00 0.00 0.00 0.00 61.98 60.51 2klr s VAL 81 Cb -0.16 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 2klr s VAL 81 CO 0.03 0.33 1.63 0.50 0.00 0.00 0.00 175.10 177.59 2klr h LYS 82 N 7.92 -0.41 -2.65 2.72 3.64 -1.86 -3.33 116.57 122.60 2klr h LYS 82 Ca -0.37 0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 58.91 2klr h LYS 82 Cb 1.11 0.09 -0.29 0.00 -0.41 0.00 0.00 32.23 32.74 2klr h LYS 82 CO 0.58 -0.27 -0.41 -1.01 -2.27 0.00 0.00 179.45 176.07 2klr s HIS 83 N -6.05 -0.65 0.29 1.91 3.76 -1.25 -4.83 115.29 108.47 2klr s HIS 83 Ca -0.15 1.31 -0.20 0.00 -0.15 0.00 0.00 55.06 55.87 2klr s HIS 83 Cb 0.09 0.20 0.03 0.00 1.11 0.00 0.00 32.58 34.00 2klr s HIS 83 CO 0.66 -0.42 0.75 -0.06 -0.85 0.00 0.00 174.74 174.82 2klr s PHE 84 N 2.32 -0.13 -0.04 1.40 0.08 -0.41 -5.00 117.98 116.20 2klr s PHE 84 Ca -0.02 -0.36 0.03 0.00 0.12 0.00 0.00 56.93 56.70 2klr s PHE 84 Cb -0.11 0.73 -0.03 0.00 -0.57 0.00 0.00 43.02 43.04 2klr s PHE 84 CO -0.11 -1.28 -0.12 -1.12 -0.10 0.00 0.00 175.22 172.49 2klr s SER 85 N -2.95 4.26 0.56 1.36 0.01 -1.26 -3.54 113.70 112.14 2klr s SER 85 Ca 0.12 -0.16 0.33 0.00 1.31 0.00 0.00 55.95 57.54 2klr s SER 85 Cb -0.06 -0.94 1.46 0.00 0.21 0.00 0.00 66.02 66.69 2klr s SER 85 CO 0.08 0.33 1.79 -0.65 0.41 0.00 0.00 173.24 175.20 2klr h PRO 86 N 5.11 0.00 0.00 12.44 0.11 -1.86 0.18 132.00 147.99 2klr h PRO 86 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2klr h PRO 86 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2klr h PRO 86 CO 0.51 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.23 2klr h GLU 87 N 0.00 0.00 -0.63 1.05 4.39 -1.96 -2.37 114.58 115.06 2klr h GLU 87 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 2klr h GLU 87 Cb 1.95 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.60 2klr h GLU 87 CO -0.00 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.24 2klr n GLU 88 N -3.06 4.22 -4.57 2.33 4.71 0.64 -4.91 120.64 120.01 2klr n GLU 88 Ca 0.02 -2.82 -0.29 0.00 -0.01 0.00 0.00 57.16 54.06 2klr n GLU 88 Cb 0.39 -2.08 -0.14 0.00 -1.01 0.00 0.00 31.44 28.60 2klr n GLU 88 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2klr s LEU 89 N -2.25 2.26 -0.04 -4.62 2.01 -0.89 -1.03 118.68 114.13 2klr s LEU 89 Ca 0.49 -0.69 -0.01 0.00 0.01 0.00 0.00 54.13 53.94 2klr s LEU 89 Cb 0.36 -1.23 0.03 0.00 0.01 0.00 0.00 46.19 45.35 2klr s LEU 89 CO 0.18 0.20 0.02 -0.75 1.01 0.00 0.00 176.35 177.01 2klr s LYS 90 N -1.76 0.21 -0.16 1.70 2.47 0.12 -4.98 119.74 117.34 2klr s LYS 90 Ca 0.13 0.19 -0.03 0.00 -1.56 0.00 0.00 55.97 54.70 2klr s LYS 90 Cb -0.10 -0.57 -0.02 0.00 -1.46 0.00 0.00 37.83 35.68 2klr s LYS 90 CO 0.05 -0.23 -0.05 0.54 0.16 0.00 0.00 175.35 175.81 2klr s VAL 91 N 1.59 3.76 -0.06 4.02 0.11 -1.26 -0.15 120.40 128.40 2klr s VAL 91 Ca -0.02 -0.40 0.02 0.00 -2.93 0.00 0.00 61.98 58.65 2klr s VAL 91 Cb -0.13 -2.64 0.01 0.00 -1.53 0.00 0.00 36.38 32.09 2klr s VAL 91 CO -0.03 0.49 -0.11 -1.59 -3.33 0.00 0.00 175.10 170.54 2klr s LYS 92 N 0.41 1.48 -0.17 1.54 -2.85 0.02 -5.02 119.74 115.15 2klr s LYS 92 Ca -0.05 -0.36 0.01 0.00 -1.00 0.00 0.00 55.97 54.57 2klr s LYS 92 Cb -0.14 -1.26 0.03 0.00 -2.06 0.00 0.00 37.83 34.39 2klr s LYS 92 CO 0.03 0.02 -0.13 0.54 0.10 0.00 0.00 175.35 175.91 2klr s VAL 93 N 0.64 1.67 -0.39 1.79 0.11 -1.26 -0.65 120.40 122.31 2klr s VAL 93 Ca -0.13 -0.83 0.01 0.00 -2.93 0.00 0.00 61.98 58.10 2klr s VAL 93 Cb -0.15 -1.63 0.13 0.00 -1.53 0.00 0.00 36.38 33.21 2klr s VAL 93 CO 0.03 0.35 0.21 -0.22 -3.33 0.00 0.00 175.10 172.14 2klr s LEU 94 N 1.42 1.84 0.00 2.54 2.96 0.76 -4.96 118.68 123.24 2klr s LEU 94 Ca 0.02 -2.32 0.00 0.00 -0.22 0.00 0.00 54.13 51.61 2klr s LEU 94 Cb -0.14 -0.72 0.00 0.00 0.50 0.00 0.00 46.19 45.83 2klr s LEU 94 CO -0.10 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.24 2klr n GLY 95 N 3.91 1.84 0.17 7.98 0.00 -1.26 -1.93 105.19 115.89 2klr n GLY 95 Ca 0.09 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.39 2klr n GLY 95 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2klr n ASP 96 N 10.94 0.69 -4.43 1.61 5.75 -1.26 -4.26 116.55 125.59 2klr n ASP 96 Ca 0.00 -0.69 -0.33 0.00 -0.01 0.00 0.00 54.79 53.76 2klr n ASP 96 Cb 0.00 0.01 -0.14 0.00 -1.03 0.00 0.00 41.12 39.96 2klr n ASP 96 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2klr s VAL 97 N -2.49 2.91 -0.15 2.12 -7.23 -0.81 -0.35 120.40 114.39 2klr s VAL 97 Ca 0.27 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 2klr s VAL 97 Cb 0.20 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 35.02 2klr s VAL 97 CO 0.49 0.58 -0.14 -0.51 -0.31 0.00 0.00 175.10 175.21 2klr s ILE 98 N -0.46 1.55 0.03 -0.62 1.10 -0.97 -0.17 121.20 121.65 2klr s ILE 98 Ca 0.06 -0.62 0.01 0.00 -0.51 0.00 0.00 60.65 59.59 2klr s ILE 98 Cb -0.12 -1.46 -0.02 0.00 0.15 0.00 0.00 42.46 41.01 2klr s ILE 98 CO 0.02 0.45 -0.05 -1.61 -2.11 0.00 0.00 174.94 171.64 2klr s GLU 99 N 1.50 0.40 -0.05 3.50 2.02 0.17 -1.30 118.70 124.94 2klr s GLU 99 Ca 0.05 -0.66 0.04 0.00 0.02 0.00 0.00 54.97 54.42 2klr s GLU 99 Cb -0.13 -0.08 -0.00 0.00 0.10 0.00 0.00 34.13 34.02 2klr s GLU 99 CO -0.11 -0.00 -0.19 0.14 0.02 0.00 0.00 175.26 175.12 2klr s VAL 100 N -1.38 1.60 -0.12 2.63 -7.23 -0.61 -0.80 120.40 114.48 2klr s VAL 100 Ca -0.13 -0.80 0.02 0.00 -1.81 0.00 0.00 61.98 59.26 2klr s VAL 100 Cb -0.10 -1.38 0.01 0.00 0.56 0.00 0.00 36.38 35.48 2klr s VAL 100 CO -0.00 0.46 -0.17 -2.28 -0.31 0.00 0.00 175.10 172.80 2klr s HIS 101 N 0.09 2.16 0.02 2.82 5.04 0.78 -1.29 115.29 124.90 2klr s HIS 101 Ca -0.06 -1.06 0.07 0.00 -1.54 0.00 0.00 55.06 52.46 2klr s HIS 101 Cb -0.13 -1.54 -0.02 0.00 0.04 0.00 0.00 32.58 30.93 2klr s HIS 101 CO 0.03 -0.53 -0.21 0.20 -2.34 0.00 0.00 174.74 171.89 2klr s GLY 102 N 1.00 1.08 -0.07 1.59 0.00 0.13 0.12 107.32 111.18 2klr s GLY 102 Ca -0.05 -0.99 -0.03 0.00 0.00 0.00 0.00 44.72 43.65 2klr s GLY 102 CO -0.03 -0.88 0.14 1.25 0.00 0.00 0.00 173.10 173.58 2klr s LYS 103 N -0.86 0.06 0.00 2.90 2.20 -0.20 -0.41 119.74 123.43 2klr s LYS 103 Ca 0.08 0.42 0.02 0.00 -0.36 0.00 0.00 55.97 56.12 2klr s LYS 103 Cb -0.08 -0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 36.00 2klr s LYS 103 CO 0.01 -0.22 -0.05 -1.58 -0.36 0.00 0.00 175.35 173.15 2klr s HIS 104 N 1.55 0.45 -0.22 4.03 2.46 0.24 -4.72 115.29 119.08 2klr s HIS 104 Ca -0.05 -0.12 -0.26 0.00 0.47 0.00 0.00 55.06 55.10 2klr s HIS 104 Cb -0.12 -0.29 -0.00 0.00 -0.13 0.00 0.00 32.58 32.04 2klr s HIS 104 CO -0.06 -0.02 0.90 -2.00 -2.47 0.00 0.00 174.74 171.10 2klr s GLU 105 N -0.26 4.23 -0.08 2.88 2.56 -1.26 -0.66 118.70 126.11 2klr s GLU 105 Ca 0.01 1.10 -0.02 0.00 0.00 0.00 0.00 54.97 56.06 2klr s GLU 105 Cb -0.03 -3.63 -0.01 0.00 2.00 0.00 0.00 34.13 32.47 2klr s GLU 105 CO -0.00 -0.51 -0.03 0.93 -0.56 0.00 0.00 175.26 175.09 2klr h GLU 106 N 7.53 0.00 -3.30 4.30 4.39 -0.05 -3.48 114.58 123.98 2klr h GLU 106 Ca -0.23 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.17 2klr h GLU 106 Cb 1.09 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 29.39 2klr h GLU 106 CO 0.90 0.00 -0.68 1.03 -1.16 0.00 0.00 179.01 179.10 2klr s ARG 107 N -1.53 -0.00 -0.18 2.33 0.52 -1.01 -5.00 118.95 114.09 2klr s ARG 107 Ca -0.02 0.37 -0.08 0.00 -0.52 0.00 0.00 55.73 55.48 2klr s ARG 107 Cb 0.00 -0.30 -0.04 0.00 0.52 0.00 0.00 34.95 35.13 2klr s ARG 107 CO 0.04 -0.24 0.08 -0.65 0.02 0.00 0.00 175.30 174.55 2klr s GLN 108 N 1.66 3.94 0.23 3.54 -0.21 -1.26 -0.22 119.66 127.34 2klr s GLN 108 Ca -0.03 -0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.06 2klr s GLN 108 Cb -0.12 -3.24 -0.04 0.00 1.00 0.00 0.00 33.01 30.61 2klr s GLN 108 CO -0.04 0.34 0.17 0.16 -2.12 0.00 0.00 175.29 173.80 2klr s ASP 109 N 0.19 0.46 0.00 5.90 1.47 0.13 -5.00 116.67 119.82 2klr s ASP 109 Ca 0.06 -1.45 0.00 0.00 1.18 0.00 0.00 52.55 52.34 2klr s ASP 109 Cb -0.12 0.43 0.00 0.00 -0.34 0.00 0.00 42.92 42.89 2klr s ASP 109 CO -0.00 -0.90 0.00 1.21 0.68 0.00 0.00 175.17 176.16 2klr n GLU 110 N -0.35 0.00 -1.35 2.11 4.07 -1.26 -0.87 120.64 122.99 2klr n GLU 110 Ca 0.03 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.14 2klr n GLU 110 Cb 0.65 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 32.02 2klr n GLU 110 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2klr n HIS 111 N 0.00 0.00 -4.37 4.31 8.25 -1.26 -5.06 115.22 117.09 2klr n HIS 111 Ca 0.00 -0.51 -0.22 0.00 -0.26 0.00 0.00 57.72 56.73 2klr n HIS 111 Cb 0.00 0.05 -0.16 0.00 1.12 0.00 0.00 29.99 31.00 2klr n HIS 111 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2klr s GLY 112 N -1.70 0.59 0.12 -1.41 0.00 -0.05 -5.12 107.32 99.75 2klr s GLY 112 Ca 0.23 -0.24 0.10 0.00 0.00 0.00 0.00 44.72 44.82 2klr s GLY 112 CO -0.12 0.21 -0.25 -1.36 0.00 0.00 0.00 173.10 171.58 2klr s PHE 113 N 0.67 2.17 -0.07 1.90 0.08 -1.26 0.19 117.98 121.67 2klr s PHE 113 Ca -0.11 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.59 2klr s PHE 113 Cb -0.14 -1.19 -0.00 0.00 -0.57 0.00 0.00 43.02 41.12 2klr s PHE 113 CO 0.02 0.29 -0.20 0.42 -0.10 0.00 0.00 175.22 175.64 2klr s ILE 114 N -1.06 1.71 0.16 0.64 1.01 0.69 -4.97 121.20 119.38 2klr s ILE 114 Ca 0.12 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 59.98 2klr s ILE 114 Cb -0.10 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2klr s ILE 114 CO 0.05 0.48 -0.13 -0.44 0.00 0.00 0.00 174.94 174.91 2klr s SER 115 N 0.17 2.12 0.04 3.58 0.01 -1.26 0.70 113.70 119.07 2klr s SER 115 Ca -0.10 -0.96 0.03 0.00 1.31 0.00 0.00 55.95 56.24 2klr s SER 115 Cb -0.15 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 2klr s SER 115 CO 0.05 -0.22 -0.10 -0.60 0.41 0.00 0.00 173.24 172.78 2klr s ARG 116 N -3.40 0.64 0.06 12.44 3.52 0.16 -4.83 118.95 127.55 2klr s ARG 116 Ca 0.16 -0.75 0.04 0.00 -0.13 0.00 0.00 55.73 55.05 2klr s ARG 116 Cb -0.01 -0.51 -0.03 0.00 -1.56 0.00 0.00 34.95 32.84 2klr s ARG 116 CO 0.03 0.11 -0.12 -1.21 -0.81 0.00 0.00 175.30 173.30 2klr s GLU 117 N -1.43 0.73 -0.11 5.12 2.02 -1.26 -0.59 118.70 123.18 2klr s GLU 117 Ca -0.05 -0.90 0.02 0.00 0.02 0.00 0.00 54.97 54.05 2klr s GLU 117 Cb -0.09 -0.64 0.02 0.00 0.10 0.00 0.00 34.13 33.51 2klr s GLU 117 CO 0.01 0.14 -0.14 -0.06 0.02 0.00 0.00 175.26 175.22 2klr s PHE 118 N -1.36 1.91 -0.09 1.61 0.08 0.45 -4.98 117.98 115.61 2klr s PHE 118 Ca -0.04 -0.90 -0.00 0.00 0.12 0.00 0.00 56.93 56.10 2klr s PHE 118 Cb -0.10 -1.39 0.02 0.00 -0.57 0.00 0.00 43.02 40.98 2klr s PHE 118 CO 0.02 -0.48 -0.05 -1.58 -0.10 0.00 0.00 175.22 173.03 2klr s HIS 119 N 1.04 1.10 -0.08 0.36 5.65 -1.26 0.22 115.29 122.33 2klr s HIS 119 Ca -0.06 -0.46 0.01 0.00 0.25 0.00 0.00 55.06 54.81 2klr s HIS 119 Cb -0.15 -1.00 -0.03 0.00 -1.18 0.00 0.00 32.58 30.23 2klr s HIS 119 CO -0.02 -0.39 -0.10 0.50 -0.65 0.00 0.00 174.74 174.08 2klr s ARG 120 N 1.61 2.85 -0.06 2.88 3.52 -0.41 -4.97 118.95 124.36 2klr s ARG 120 Ca 0.01 -0.62 0.02 0.00 -0.13 0.00 0.00 55.73 55.01 2klr s ARG 120 Cb -0.13 -2.55 0.01 0.00 -1.56 0.00 0.00 34.95 30.73 2klr s ARG 120 CO -0.05 0.54 -0.11 -1.59 -0.81 0.00 0.00 175.30 173.27 2klr s LYS 121 N -0.48 1.58 0.04 5.12 -2.85 -1.26 -1.58 119.74 120.30 2klr s LYS 121 Ca 0.07 -0.37 0.05 0.00 -1.00 0.00 0.00 55.97 54.72 2klr s LYS 121 Cb -0.12 -1.33 -0.02 0.00 -2.06 0.00 0.00 37.83 34.30 2klr s LYS 121 CO 0.02 0.01 -0.16 0.71 0.10 0.00 0.00 175.35 176.03 2klr s TYR 122 N 0.70 1.38 -0.33 1.78 2.02 -0.42 -5.01 117.35 117.46 2klr s TYR 122 Ca -0.14 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.22 2klr s TYR 122 Cb -0.16 -0.82 0.10 0.00 -0.40 0.00 0.00 41.96 40.69 2klr s TYR 122 CO 0.03 0.05 0.10 0.50 -1.57 0.00 0.00 175.55 174.66 2klr s ARG 123 N -1.09 1.01 -0.24 -0.62 3.52 -1.26 -2.30 118.95 117.97 2klr s ARG 123 Ca 0.03 -1.42 -0.03 0.00 -0.13 0.00 0.00 55.73 54.18 2klr s ARG 123 Cb -0.08 -2.40 0.08 0.00 -1.56 0.00 0.00 34.95 30.99 2klr s ARG 123 CO 0.01 -0.99 0.08 0.96 -0.81 0.00 0.00 175.30 174.55 2klr s ILE 124 N 1.26 0.35 -0.07 4.11 -4.36 0.52 -4.99 121.20 118.03 2klr s ILE 124 Ca 0.11 -0.74 -0.10 0.00 -0.26 0.00 0.00 60.65 59.66 2klr s ILE 124 Cb -0.19 -1.09 -0.29 0.00 1.25 0.00 0.00 42.46 42.14 2klr s ILE 124 CO -0.17 -0.46 0.58 1.55 0.24 0.00 0.00 174.94 176.67 2klr h PRO 125 N 8.28 0.36 0.00 0.37 0.14 -1.79 -2.69 132.00 136.67 2klr h PRO 125 Ca -0.16 -0.61 0.00 0.00 0.14 0.00 0.00 66.00 65.36 2klr h PRO 125 Cb 1.07 0.23 0.00 0.00 0.14 0.00 0.00 31.00 32.44 2klr h PRO 125 CO 0.39 1.29 0.00 0.00 0.14 0.00 0.00 178.00 179.82 2klr h ALA 126 N 0.09 1.00 0.00 -0.56 0.00 -1.94 -2.99 119.26 114.86 2klr h ALA 126 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2klr h ALA 126 Cb 2.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2klr h ALA 126 CO 0.15 0.00 -1.31 -0.25 0.00 0.00 0.00 179.25 177.84 2klr n ASP 127 N -3.01 1.70 -3.94 0.00 8.00 -1.26 -3.48 116.55 114.55 2klr n ASP 127 Ca 0.00 -0.21 -0.27 0.00 0.71 0.00 0.00 54.79 55.02 2klr n ASP 127 Cb 0.27 1.42 -0.17 0.00 -0.02 0.00 0.00 41.12 42.63 2klr n ASP 127 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2klr s VAL 128 N -2.68 1.16 -0.16 2.53 1.01 -1.01 -4.25 120.40 117.00 2klr s VAL 128 Ca -0.02 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2klr s VAL 128 Cb 0.08 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2klr s VAL 128 CO 0.52 0.39 -0.18 -0.62 0.00 0.00 0.00 175.10 175.21 2klr s ASP 129 N 1.54 2.89 0.36 3.32 -1.08 -1.26 -4.50 116.67 117.94 2klr s ASP 129 Ca 0.03 -0.56 0.25 0.00 -0.52 0.00 0.00 52.55 51.75 2klr s ASP 129 Cb -0.13 -1.32 1.33 0.00 -1.46 0.00 0.00 42.92 41.34 2klr s ASP 129 CO -0.07 -0.01 1.76 1.55 0.52 0.00 0.00 175.17 178.92 2klr h PRO 130 N 7.85 0.00 0.00 4.34 0.13 -1.85 0.66 132.00 143.14 2klr h PRO 130 Ca -0.40 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.61 2klr h PRO 130 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2klr h PRO 130 CO 0.57 0.00 -0.64 1.25 -0.23 0.00 0.00 178.00 178.95 2klr h LEU 131 N 0.00 0.00 0.00 1.56 5.85 -1.96 -3.38 115.31 117.38 2klr h LEU 131 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2klr h LEU 131 Cb 0.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2klr h LEU 131 CO 0.00 0.53 -1.04 1.07 -0.34 0.00 0.00 178.44 178.66 2klr n THR 132 N -3.18 0.01 -3.16 1.05 5.66 -0.66 -4.97 114.28 109.03 2klr n THR 132 Ca 0.00 -0.02 -0.39 0.00 -3.05 0.00 0.00 64.05 60.59 2klr n THR 132 Cb 0.76 0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 69.77 2klr n THR 132 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2klr s ILE 133 N -2.06 5.08 0.36 1.09 -1.09 0.14 -4.17 121.20 120.54 2klr s ILE 133 Ca -0.00 1.18 0.07 0.00 -2.23 0.00 0.00 60.65 59.67 2klr s ILE 133 Cb 0.01 -3.93 -0.07 0.00 -1.58 0.00 0.00 42.46 36.88 2klr s ILE 133 CO 0.04 0.21 -0.02 0.42 -1.23 0.00 0.00 174.94 174.36 2klr s THR 134 N 1.27 1.84 -0.05 2.92 -4.23 0.13 -4.73 115.64 112.79 2klr s THR 134 Ca 0.30 -2.07 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 2klr s THR 134 Cb -0.16 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2klr s THR 134 CO 0.12 -0.09 -0.16 -0.44 -0.54 0.00 0.00 174.62 173.51 2klr s SER 135 N -3.60 2.12 0.13 3.99 0.01 -1.26 -0.09 113.70 115.01 2klr s SER 135 Ca 0.34 -0.35 0.10 0.00 1.31 0.00 0.00 55.95 57.35 2klr s SER 135 Cb 0.07 -0.71 -0.04 0.00 0.21 0.00 0.00 66.02 65.55 2klr s SER 135 CO 0.16 0.13 -0.23 -0.94 0.41 0.00 0.00 173.24 172.76 2klr s SER 136 N 0.20 3.53 0.01 2.44 1.04 0.89 -4.96 113.70 116.85 2klr s SER 136 Ca -0.07 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 55.67 2klr s SER 136 Cb -0.13 -0.34 -0.01 0.00 0.10 0.00 0.00 66.02 65.65 2klr s SER 136 CO 0.03 0.17 -0.05 -1.48 0.98 0.00 0.00 173.24 172.89 2klr s LEU 137 N -2.16 2.07 0.27 2.42 -0.00 -1.26 0.07 118.68 120.08 2klr s LEU 137 Ca 0.16 -0.18 0.06 0.00 -0.00 0.00 0.00 54.13 54.16 2klr s LEU 137 Cb -0.10 -0.19 -0.02 0.00 -0.00 0.00 0.00 46.19 45.88 2klr s LEU 137 CO 0.08 -0.01 0.38 -0.55 -0.00 0.00 0.00 176.35 176.25 2klr s SER 138 N -0.44 6.17 0.57 1.48 0.15 0.15 -5.00 113.70 116.77 2klr s SER 138 Ca -0.01 -0.03 0.35 0.00 0.70 0.00 0.00 55.95 56.96 2klr s SER 138 Cb -0.04 -1.64 1.51 0.00 -1.71 0.00 0.00 66.02 64.14 2klr s SER 138 CO -0.00 -0.18 2.04 -1.28 1.20 0.00 0.00 173.24 175.02 2klr h SER 139 N 1.11 0.00 0.76 5.45 0.87 -1.92 -2.56 113.55 117.25 2klr h SER 139 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2klr h SER 139 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2klr h SER 139 CO 0.59 0.01 -0.31 -0.67 -0.53 0.00 0.00 176.83 175.91 2klr n ASP 140 N -3.10 0.35 0.00 6.23 2.03 -1.26 -4.24 116.55 116.56 2klr n ASP 140 Ca 0.00 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2klr n ASP 140 Cb 0.28 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 2klr n ASP 140 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2klr n GLY 141 N 1.48 0.91 3.68 0.27 0.00 -0.97 -1.29 105.19 109.27 2klr n GLY 141 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2klr n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2klr s VAL 142 N -2.00 4.45 -0.08 1.61 1.01 -1.25 -2.39 120.40 121.75 2klr s VAL 142 Ca 0.00 1.76 0.05 0.00 0.00 0.00 0.00 61.98 63.78 2klr s VAL 142 Cb 0.00 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2klr s VAL 142 CO 0.00 -0.03 -0.23 -0.22 0.00 0.00 0.00 175.10 174.61 2klr s LEU 143 N 2.39 2.14 -0.11 3.92 1.98 0.37 0.32 118.68 129.68 2klr s LEU 143 Ca 0.52 -0.52 0.03 0.00 -2.89 0.00 0.00 54.13 51.27 2klr s LEU 143 Cb -0.22 -1.41 0.01 0.00 0.66 0.00 0.00 46.19 45.23 2klr s LEU 143 CO 0.18 0.20 -0.21 -0.89 -1.89 0.00 0.00 176.35 173.74 2klr s THR 144 N 0.12 1.92 -0.25 3.68 2.01 0.11 0.55 115.64 123.78 2klr s THR 144 Ca -0.12 -0.91 -0.09 0.00 0.31 0.00 0.00 61.69 60.87 2klr s THR 144 Cb -0.16 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 2klr s THR 144 CO 0.07 0.53 0.14 0.68 -0.69 0.00 0.00 174.62 175.34 2klr s VAL 145 N 0.64 5.01 0.05 3.82 -7.23 0.66 -0.08 120.40 123.26 2klr s VAL 145 Ca -0.12 0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 2klr s VAL 145 Cb -0.16 -3.35 -0.03 0.00 0.56 0.00 0.00 36.38 33.40 2klr s VAL 145 CO 0.03 0.32 -0.04 0.54 -0.31 0.00 0.00 175.10 175.64 2klr s ASN 146 N 1.35 0.60 0.00 4.85 4.22 0.87 -0.41 114.94 126.43 2klr s ASN 146 Ca 0.06 -0.78 0.00 0.00 -2.14 0.00 0.00 52.86 50.00 2klr s ASN 146 Cb -0.15 0.13 0.00 0.00 1.28 0.00 0.00 41.25 42.51 2klr s ASN 146 CO 0.06 -0.42 0.00 0.61 -2.04 0.00 0.00 177.10 175.31 2klr n GLY 147 N 0.73 2.33 3.59 0.45 0.00 -0.63 0.22 105.19 111.88 2klr n GLY 147 Ca -0.18 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 2klr n GLY 147 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2klr n PRO 148 N -1.59 1.28 -2.69 1.61 -0.02 -1.22 -0.56 135.00 131.79 2klr n PRO 148 Ca 0.00 0.45 -0.24 0.00 -2.02 0.00 0.00 63.50 61.70 2klr n PRO 148 Cb 0.00 -1.92 0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2klr n PRO 148 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2klr s ARG 149 N -1.80 2.86 0.00 -0.52 1.70 -1.20 -4.50 118.95 115.49 2klr s ARG 149 Ca 0.61 -0.39 0.19 0.00 -0.47 0.00 0.00 55.73 55.68 2klr s ARG 149 Cb -0.61 -2.43 0.15 0.00 -0.57 0.00 0.00 34.95 31.48 2klr s ARG 149 CO 0.58 -0.55 1.10 1.17 -1.08 0.00 0.00 175.30 176.53