#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2klr s LEU 70 N 0.00 4.40 -0.60 6.15 2.01 -1.26 -4.97 118.68 124.40 2klr s LEU 70 Ca 0.00 1.58 -0.26 0.00 0.01 0.00 0.00 54.13 55.46 2klr s LEU 70 Cb 0.00 -3.45 0.04 0.00 0.01 0.00 0.00 46.19 42.79 2klr s LEU 70 CO 0.00 -0.16 1.10 -1.61 1.01 0.00 0.00 176.35 176.69 2klr s GLU 71 N 0.63 3.37 -0.53 1.70 0.41 -1.26 -4.93 118.70 118.09 2klr s GLU 71 Ca 0.47 -0.08 -0.25 0.00 -0.41 0.00 0.00 54.97 54.69 2klr s GLU 71 Cb -0.21 -4.07 0.04 0.00 -1.78 0.00 0.00 34.13 28.11 2klr s GLU 71 CO 0.26 -1.69 0.96 0.21 -0.49 0.00 0.00 175.26 174.51 2klr s LYS 72 N 4.64 3.40 0.04 1.61 2.20 -1.26 -4.32 119.74 126.04 2klr s LYS 72 Ca 0.36 -0.10 0.02 0.00 -0.36 0.00 0.00 55.97 55.89 2klr s LYS 72 Cb -0.10 -4.02 -0.02 0.00 -1.51 0.00 0.00 37.83 32.18 2klr s LYS 72 CO 0.21 -1.44 -0.07 -0.51 -0.36 0.00 0.00 175.35 173.17 2klr s ASP 73 N 2.71 0.77 -0.27 1.43 1.01 -1.26 -5.01 116.67 116.05 2klr s ASP 73 Ca 0.33 -0.51 -0.16 0.00 0.71 0.00 0.00 52.55 52.93 2klr s ASP 73 Cb -0.11 0.03 -0.03 0.00 1.01 0.00 0.00 42.92 43.82 2klr s ASP 73 CO 0.22 -0.19 0.41 0.00 0.21 0.00 0.00 175.17 175.81 2klr s ARG 74 N -1.45 4.00 0.14 8.23 1.70 -1.26 -1.20 118.95 129.11 2klr s ARG 74 Ca -0.10 0.08 0.07 0.00 -0.47 0.00 0.00 55.73 55.32 2klr s ARG 74 Cb -0.09 -3.67 -0.04 0.00 -0.57 0.00 0.00 34.95 30.58 2klr s ARG 74 CO 0.00 -0.31 -0.17 0.12 -1.08 0.00 0.00 175.30 173.86 2klr s PHE 75 N 2.13 1.64 0.02 5.89 5.36 0.55 -4.94 117.98 128.63 2klr s PHE 75 Ca 0.16 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.65 2klr s PHE 75 Cb -0.16 -0.84 -0.01 0.00 -0.34 0.00 0.00 43.02 41.67 2klr s PHE 75 CO 0.10 0.24 -0.05 -1.54 -1.46 0.00 0.00 175.22 172.51 2klr s SER 76 N -2.50 0.60 -0.10 6.13 1.04 -1.26 -1.24 113.70 116.36 2klr s SER 76 Ca 0.12 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.27 2klr s SER 76 Cb -0.06 -0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 2klr s SER 76 CO 0.05 -0.08 -0.16 -0.69 0.98 0.00 0.00 173.24 173.34 2klr s VAL 77 N -0.73 2.85 -0.08 5.02 1.01 0.92 -4.99 120.40 124.41 2klr s VAL 77 Ca -0.05 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2klr s VAL 77 Cb -0.06 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2klr s VAL 77 CO -0.00 0.55 -0.07 0.20 0.00 0.00 0.00 175.10 175.77 2klr s ASN 78 N 0.08 4.58 -0.14 3.32 0.01 -1.26 -0.55 114.94 120.98 2klr s ASN 78 Ca -0.07 -0.06 0.02 0.00 -0.71 0.00 0.00 52.86 52.04 2klr s ASN 78 Cb -0.15 -1.23 0.00 0.00 0.41 0.00 0.00 41.25 40.28 2klr s ASN 78 CO 0.05 0.33 -0.19 -0.76 -1.51 0.00 0.00 177.10 175.02 2klr s LEU 79 N -0.62 2.28 -0.04 0.60 1.02 0.23 -4.99 118.68 117.17 2klr s LEU 79 Ca 0.09 -0.53 0.05 0.00 0.02 0.00 0.00 54.13 53.76 2klr s LEU 79 Cb -0.12 -1.50 -0.02 0.00 0.02 0.00 0.00 46.19 44.58 2klr s LEU 79 CO 0.02 0.10 -0.19 1.51 0.02 0.00 0.00 176.35 177.81 2klr s ASP 80 N 0.73 3.66 0.16 2.29 1.47 -1.26 -0.33 116.67 123.38 2klr s ASP 80 Ca -0.08 -0.31 -0.04 0.00 1.18 0.00 0.00 52.55 53.30 2klr s ASP 80 Cb -0.16 -0.72 0.02 0.00 -0.34 0.00 0.00 42.92 41.72 2klr s ASP 80 CO 0.01 0.32 0.28 0.55 0.68 0.00 0.00 175.17 177.01 2klr n VAL 81 N 2.44 0.00 -0.91 2.11 3.14 -1.26 -5.00 118.33 118.85 2klr n VAL 81 Ca -0.17 -0.57 0.00 0.00 -2.96 0.00 0.00 64.34 60.64 2klr n VAL 81 Cb 0.52 0.44 0.00 0.00 -1.06 0.00 0.00 33.84 33.74 2klr n VAL 81 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2klr n LYS 82 N -0.23 1.13 -2.61 1.45 4.76 -1.26 -4.72 118.16 116.68 2klr n LYS 82 Ca -0.02 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.99 2klr n LYS 82 Cb 0.25 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.42 2klr n LYS 82 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2klr s HIS 83 N 0.23 3.37 -0.01 2.13 3.76 -1.22 -4.36 115.29 119.19 2klr s HIS 83 Ca 0.00 1.45 -0.15 0.00 -0.15 0.00 0.00 55.06 56.21 2klr s HIS 83 Cb 0.00 -3.28 0.02 0.00 1.11 0.00 0.00 32.58 30.44 2klr s HIS 83 CO 0.00 -0.62 0.32 0.12 -0.85 0.00 0.00 174.74 173.71 2klr s PHE 84 N 2.28 -0.19 -0.25 1.40 5.36 -1.06 -4.99 117.98 120.53 2klr s PHE 84 Ca 0.50 0.26 -0.28 0.00 -0.96 0.00 0.00 56.93 56.45 2klr s PHE 84 Cb -0.20 0.11 0.01 0.00 -0.34 0.00 0.00 43.02 42.60 2klr s PHE 84 CO 0.17 -0.41 1.01 -1.54 -1.46 0.00 0.00 175.22 173.00 2klr s SER 85 N -1.39 7.01 0.56 6.13 1.04 -1.26 -3.62 113.70 122.17 2klr s SER 85 Ca -0.13 1.24 0.33 0.00 0.48 0.00 0.00 55.95 57.87 2klr s SER 85 Cb -0.05 -2.52 1.47 0.00 0.10 0.00 0.00 66.02 65.02 2klr s SER 85 CO 0.04 -0.69 1.80 -0.65 0.98 0.00 0.00 173.24 174.72 2klr h PRO 86 N 7.65 0.00 0.00 4.02 0.11 -1.89 -0.39 132.00 141.49 2klr h PRO 86 Ca -0.20 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.77 2klr h PRO 86 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2klr h PRO 86 CO 0.97 0.00 -0.67 1.49 -0.21 0.00 0.00 178.00 179.59 2klr h GLU 87 N 0.00 0.00 -0.26 1.05 4.81 -1.99 -3.16 114.58 115.03 2klr h GLU 87 Ca 0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 2klr h GLU 87 Cb 1.94 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.32 2klr h GLU 87 CO -0.00 0.67 0.00 0.39 -0.73 0.00 0.00 179.01 179.33 2klr n GLU 88 N -3.40 1.69 -4.38 1.92 4.71 -0.16 -4.84 120.64 116.18 2klr n GLU 88 Ca 0.00 -1.07 -0.28 0.00 -0.01 0.00 0.00 57.16 55.80 2klr n GLU 88 Cb 0.75 -1.28 -0.13 0.00 -1.01 0.00 0.00 31.44 29.77 2klr n GLU 88 CO 0.00 0.00 0.00 -0.48 0.09 0.00 0.00 177.13 176.74 2klr s LEU 89 N -1.17 2.33 -0.05 -4.62 0.05 -1.20 -1.42 118.68 112.60 2klr s LEU 89 Ca 0.24 -0.76 0.02 0.00 0.05 0.00 0.00 54.13 53.69 2klr s LEU 89 Cb 0.13 -1.18 0.01 0.00 -2.05 0.00 0.00 46.19 43.10 2klr s LEU 89 CO 0.18 0.16 -0.11 -0.54 -0.55 0.00 0.00 176.35 175.49 2klr s LYS 90 N -2.11 1.39 -0.12 1.48 -0.14 0.14 -4.95 119.74 115.43 2klr s LYS 90 Ca 0.14 -0.35 -0.05 0.00 -1.36 0.00 0.00 55.97 54.34 2klr s LYS 90 Cb -0.10 -1.20 -0.04 0.00 -1.68 0.00 0.00 37.83 34.81 2klr s LYS 90 CO 0.06 0.05 0.07 0.14 -0.76 0.00 0.00 175.35 174.91 2klr s VAL 91 N 0.54 4.92 -0.12 3.17 -7.23 -1.26 -1.04 120.40 119.38 2klr s VAL 91 Ca -0.10 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.06 2klr s VAL 91 Cb -0.14 -3.13 -0.02 0.00 0.56 0.00 0.00 36.38 33.66 2klr s VAL 91 CO 0.02 0.58 -0.13 -0.54 -0.31 0.00 0.00 175.10 174.72 2klr s LYS 92 N -0.71 3.31 -0.21 4.82 1.02 0.19 -4.97 119.74 123.20 2klr s LYS 92 Ca 0.12 -0.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.41 2klr s LYS 92 Cb -0.12 -2.60 0.06 0.00 -0.52 0.00 0.00 37.83 34.65 2klr s LYS 92 CO 0.03 0.25 -0.02 0.08 -0.92 0.00 0.00 175.35 174.76 2klr s VAL 93 N 0.26 1.07 -0.33 3.17 1.01 -1.26 -0.89 120.40 123.43 2klr s VAL 93 Ca -0.09 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2klr s VAL 93 Cb -0.16 -1.41 0.12 0.00 0.00 0.00 0.00 36.38 34.94 2klr s VAL 93 CO 0.05 -0.10 0.16 -0.22 0.00 0.00 0.00 175.10 175.00 2klr s LEU 94 N 1.62 1.22 0.00 3.92 2.96 0.73 -4.99 118.68 124.13 2klr s LEU 94 Ca -0.03 -1.79 0.00 0.00 -0.22 0.00 0.00 54.13 52.10 2klr s LEU 94 Cb -0.17 -0.53 0.00 0.00 0.50 0.00 0.00 46.19 45.98 2klr s LEU 94 CO -0.07 -0.37 0.00 0.61 -1.32 0.00 0.00 176.35 175.19 2klr n GLY 95 N 4.60 1.77 1.10 7.98 0.00 -1.26 -1.78 105.19 117.61 2klr n GLY 95 Ca 0.02 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 10.43 3.32 -4.46 1.61 5.75 -1.26 -4.28 116.55 127.66 2klr n ASP 96 Ca 0.00 -1.98 -0.33 0.00 -0.01 0.00 0.00 54.79 52.47 2klr n ASP 96 Cb 0.00 -0.20 -0.13 0.00 -1.03 0.00 0.00 41.12 39.76 2klr n ASP 96 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2klr s VAL 97 N -1.60 3.17 -0.11 2.12 1.01 -0.73 -0.38 120.40 123.89 2klr s VAL 97 Ca 0.37 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 2klr s VAL 97 Cb 0.22 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2klr s VAL 97 CO 0.31 0.57 -0.07 -0.63 0.00 0.00 0.00 175.10 175.29 2klr s ILE 98 N -0.42 0.94 0.04 2.22 1.01 -0.54 -0.20 121.20 124.26 2klr s ILE 98 Ca 0.05 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2klr s ILE 98 Cb -0.12 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 2klr s ILE 98 CO 0.02 0.35 -0.07 -1.61 0.00 0.00 0.00 174.94 173.63 2klr s GLU 99 N 1.69 0.48 -0.19 2.79 2.02 -0.06 0.30 118.70 125.73 2klr s GLU 99 Ca 0.04 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.32 2klr s GLU 99 Cb -0.13 -0.22 0.04 0.00 0.10 0.00 0.00 34.13 33.93 2klr s GLU 99 CO -0.07 0.03 -0.08 0.08 0.02 0.00 0.00 175.26 175.24 2klr s VAL 100 N -1.35 1.42 -0.12 2.63 1.01 0.60 0.57 120.40 125.16 2klr s VAL 100 Ca -0.11 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2klr s VAL 100 Cb -0.10 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 2klr s VAL 100 CO 0.00 0.13 -0.15 -1.38 0.00 0.00 0.00 175.10 173.70 2klr s HIS 101 N 1.49 2.75 -0.01 5.22 -3.43 -0.20 -0.73 115.29 120.38 2klr s HIS 101 Ca -0.01 -0.67 -0.06 0.00 -0.80 0.00 0.00 55.06 53.52 2klr s HIS 101 Cb -0.16 -1.80 0.00 0.00 -1.43 0.00 0.00 32.58 29.20 2klr s HIS 101 CO -0.08 -0.21 0.12 0.20 -2.00 0.00 0.00 174.74 172.77 2klr s GLY 102 N 0.24 0.04 -0.06 -1.38 0.00 0.38 0.24 107.32 106.77 2klr s GLY 102 Ca -0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.52 2klr s GLY 102 CO 0.06 -0.19 0.13 -1.59 0.00 0.00 0.00 173.10 171.51 2klr s LYS 103 N -1.10 0.09 -0.04 2.90 -2.85 -0.51 -0.71 119.74 117.53 2klr s LYS 103 Ca -0.12 0.33 0.00 0.00 -1.00 0.00 0.00 55.97 55.18 2klr s LYS 103 Cb -0.07 -0.14 0.03 0.00 -2.06 0.00 0.00 37.83 35.59 2klr s LYS 103 CO 0.01 -0.14 -0.01 -1.58 0.10 0.00 0.00 175.35 173.73 2klr s HIS 104 N 0.97 0.46 -0.20 1.78 2.46 0.23 -4.80 115.29 116.19 2klr s HIS 104 Ca -0.08 -0.07 -0.28 0.00 0.47 0.00 0.00 55.06 55.10 2klr s HIS 104 Cb -0.10 -0.51 0.00 0.00 -0.13 0.00 0.00 32.58 31.84 2klr s HIS 104 CO -0.05 -0.16 1.00 -1.21 -2.47 0.00 0.00 174.74 171.85 2klr s GLU 105 N 1.08 4.29 -0.13 2.88 8.01 -1.26 -0.89 118.70 132.67 2klr s GLU 105 Ca -0.09 1.30 -0.23 0.00 0.01 0.00 0.00 54.97 55.96 2klr s GLU 105 Cb -0.14 -3.62 -0.20 0.00 -4.31 0.00 0.00 34.13 25.86 2klr s GLU 105 CO -0.01 -0.53 0.61 0.93 0.01 0.00 0.00 175.26 176.26 2klr h GLU 106 N 7.39 -0.00 -3.09 1.61 5.08 -1.62 -3.48 114.58 120.47 2klr h GLU 106 Ca -0.23 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.00 2klr h GLU 106 Cb 1.09 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.12 2klr h GLU 106 CO 0.93 0.79 -0.33 -0.98 -1.00 0.00 0.00 179.01 178.42 2klr s ARG 107 N -2.08 0.55 -0.08 2.33 1.70 -1.25 -5.07 118.95 115.05 2klr s ARG 107 Ca -0.15 -0.05 0.01 0.00 -0.47 0.00 0.00 55.73 55.07 2klr s ARG 107 Cb -0.02 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.58 2klr s ARG 107 CO 0.54 -0.13 -0.10 1.14 -1.08 0.00 0.00 175.30 175.67 2klr s GLN 108 N -0.91 2.91 0.00 3.89 -2.07 -1.26 -2.29 119.66 119.93 2klr s GLN 108 Ca -0.10 -0.61 0.00 0.00 -1.82 0.00 0.00 55.36 52.83 2klr s GLN 108 Cb -0.05 -2.58 0.00 0.00 -1.09 0.00 0.00 33.01 29.29 2klr s GLN 108 CO 0.03 0.52 0.00 -0.25 -1.32 0.00 0.00 175.29 174.27 2klr n ASP 109 N 2.64 0.00 -0.02 12.60 8.00 0.21 -4.98 116.55 135.00 2klr n ASP 109 Ca -0.18 -0.63 -0.06 0.00 0.71 0.00 0.00 54.79 54.63 2klr n ASP 109 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.58 2klr n ASP 109 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2klr h GLU 110 N 0.00 -0.22 -0.36 -1.24 4.57 -2.02 -3.32 114.58 111.99 2klr h GLU 110 Ca 0.00 0.01 -0.23 0.00 -1.18 0.00 0.00 59.36 57.97 2klr h GLU 110 Cb 0.00 0.05 -0.38 0.00 -0.16 0.00 0.00 28.75 28.26 2klr h GLU 110 CO 0.00 -0.15 -1.04 1.58 -1.18 0.00 0.00 179.01 178.23 2klr n HIS 111 N -3.83 0.89 -4.05 0.92 -0.00 -1.26 -5.03 115.22 102.85 2klr n HIS 111 Ca -0.02 -1.98 -0.13 0.00 0.46 0.00 0.00 57.72 56.05 2klr n HIS 111 Cb 0.16 -0.07 -0.13 0.00 -0.12 0.00 0.00 29.99 29.83 2klr n HIS 111 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2klr s GLY 112 N -3.44 0.28 0.11 1.57 0.00 -1.25 -5.14 107.32 99.45 2klr s GLY 112 Ca 0.26 -0.40 0.09 0.00 0.00 0.00 0.00 44.72 44.67 2klr s GLY 112 CO -0.06 -0.41 -0.22 -1.36 0.00 0.00 0.00 173.10 171.05 2klr s PHE 113 N -0.67 1.92 -0.05 1.90 0.40 -1.26 0.66 117.98 120.87 2klr s PHE 113 Ca -0.05 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 55.93 2klr s PHE 113 Cb -0.05 -1.05 -0.01 0.00 0.51 0.00 0.00 43.02 42.42 2klr s PHE 113 CO -0.00 0.24 -0.21 0.96 0.70 0.00 0.00 175.22 176.90 2klr s ILE 114 N -1.13 1.76 0.14 0.64 -4.36 -0.97 -4.91 121.20 112.36 2klr s ILE 114 Ca 0.08 -0.89 0.02 0.00 -0.26 0.00 0.00 60.65 59.60 2klr s ILE 114 Cb -0.10 -1.50 -0.04 0.00 1.25 0.00 0.00 42.46 42.07 2klr s ILE 114 CO 0.05 0.49 -0.03 -0.44 0.24 0.00 0.00 174.94 175.25 2klr s SER 115 N -0.01 1.22 0.07 4.36 0.01 -1.26 -1.52 113.70 116.56 2klr s SER 115 Ca -0.05 -1.10 0.07 0.00 1.31 0.00 0.00 55.95 56.18 2klr s SER 115 Cb -0.13 0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 2klr s SER 115 CO 0.03 -0.51 -0.19 -0.60 0.41 0.00 0.00 173.24 172.39 2klr s ARG 116 N -3.87 1.12 0.04 12.44 3.52 -0.07 -4.91 118.95 127.24 2klr s ARG 116 Ca 0.19 -0.98 0.02 0.00 -0.13 0.00 0.00 55.73 54.82 2klr s ARG 116 Cb 0.05 -1.26 -0.03 0.00 -1.56 0.00 0.00 34.95 32.16 2klr s ARG 116 CO 0.00 0.30 -0.07 -1.21 -0.81 0.00 0.00 175.30 173.52 2klr s GLU 117 N -1.50 0.53 -0.10 5.12 2.02 -1.26 -0.60 118.70 122.90 2klr s GLU 117 Ca 0.05 -0.82 0.02 0.00 0.02 0.00 0.00 54.97 54.24 2klr s GLU 117 Cb -0.09 -0.18 0.01 0.00 0.10 0.00 0.00 34.13 33.97 2klr s GLU 117 CO 0.03 0.02 -0.15 -0.06 0.02 0.00 0.00 175.26 175.12 2klr s PHE 118 N -1.78 1.85 -0.10 1.61 0.08 0.11 -4.98 117.98 114.77 2klr s PHE 118 Ca -0.08 -0.82 0.00 0.00 0.12 0.00 0.00 56.93 56.15 2klr s PHE 118 Cb -0.07 -1.34 0.02 0.00 -0.57 0.00 0.00 43.02 41.06 2klr s PHE 118 CO -0.01 -0.42 -0.08 -1.01 -0.10 0.00 0.00 175.22 173.60 2klr s HIS 119 N 0.90 1.43 -0.03 0.36 3.76 -1.26 -0.47 115.29 119.97 2klr s HIS 119 Ca -0.09 -0.67 0.05 0.00 -0.15 0.00 0.00 55.06 54.20 2klr s HIS 119 Cb -0.15 -1.18 -0.01 0.00 1.11 0.00 0.00 32.58 32.36 2klr s HIS 119 CO 0.00 -0.46 -0.18 0.50 -0.85 0.00 0.00 174.74 173.75 2klr s ARG 120 N 1.52 1.75 -0.03 1.40 3.52 0.09 -4.97 118.95 122.23 2klr s ARG 120 Ca 0.01 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 2klr s ARG 120 Cb -0.13 -1.56 0.03 0.00 -1.56 0.00 0.00 34.95 31.73 2klr s ARG 120 CO -0.06 0.30 0.01 0.15 -0.81 0.00 0.00 175.30 174.89 2klr s LYS 121 N -0.12 0.19 0.02 5.12 1.02 -1.26 -0.29 119.74 124.42 2klr s LYS 121 Ca -0.00 0.11 0.04 0.00 0.02 0.00 0.00 55.97 56.14 2klr s LYS 121 Cb -0.10 -0.41 -0.02 0.00 -0.52 0.00 0.00 37.83 36.78 2klr s LYS 121 CO 0.01 -0.15 -0.12 0.71 -0.92 0.00 0.00 175.35 174.89 2klr s TYR 122 N 1.04 1.02 -0.34 3.18 1.51 0.15 -4.99 117.35 118.92 2klr s TYR 122 Ca -0.09 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2klr s TYR 122 Cb -0.13 -0.62 0.10 0.00 -0.11 0.00 0.00 41.96 41.20 2klr s TYR 122 CO -0.02 -0.00 0.10 0.50 -1.11 0.00 0.00 175.55 175.02 2klr s ARG 123 N -0.76 1.01 -0.23 -0.62 3.52 -1.26 -1.46 118.95 119.15 2klr s ARG 123 Ca 0.01 -1.43 -0.03 0.00 -0.13 0.00 0.00 55.73 54.15 2klr s ARG 123 Cb -0.06 -2.39 0.08 0.00 -1.56 0.00 0.00 34.95 31.02 2klr s ARG 123 CO 0.00 -1.00 0.09 0.96 -0.81 0.00 0.00 175.30 174.54 2klr s ILE 124 N 1.23 0.26 -0.13 4.11 -4.36 0.49 -5.00 121.20 117.80 2klr s ILE 124 Ca 0.11 -0.65 -0.07 0.00 -0.26 0.00 0.00 60.65 59.78 2klr s ILE 124 Cb -0.19 -1.00 -0.25 0.00 1.25 0.00 0.00 42.46 42.26 2klr s ILE 124 CO -0.17 -0.45 0.33 -0.81 0.24 0.00 0.00 174.94 174.08 2klr n PRO 125 N 5.13 0.75 0.05 0.37 -0.05 -1.26 -3.43 135.00 136.56 2klr n PRO 125 Ca -0.06 0.28 -0.04 0.00 -0.05 0.00 0.00 63.50 63.62 2klr n PRO 125 Cb 0.45 -1.70 0.17 0.00 -0.05 0.00 0.00 33.50 32.37 2klr n PRO 125 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2klr h ALA 126 N 0.03 0.98 0.00 0.55 0.00 -1.95 -3.12 119.26 115.75 2klr h ALA 126 Ca -0.43 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2klr h ALA 126 Cb 1.99 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2klr h ALA 126 CO 0.06 0.62 -0.75 -0.44 0.00 0.00 0.00 179.25 178.75 2klr h ASP 127 N 0.31 0.00 -3.16 0.00 3.32 -1.86 -1.71 116.42 113.31 2klr h ASP 127 Ca 0.03 -0.13 -0.56 0.00 0.02 0.00 0.00 57.03 56.39 2klr h ASP 127 Cb 0.87 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.06 2klr h ASP 127 CO 0.07 0.06 -0.82 -0.69 -1.72 0.00 0.00 179.24 176.15 2klr s VAL 128 N -3.25 1.26 -0.21 -1.35 1.01 -1.18 -4.50 120.40 112.19 2klr s VAL 128 Ca 0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2klr s VAL 128 Cb 0.11 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2klr s VAL 128 CO 0.75 0.41 -0.11 -0.62 0.00 0.00 0.00 175.10 175.52 2klr s ASP 129 N 1.57 3.79 0.00 3.32 2.15 -0.69 -4.56 116.67 122.25 2klr s ASP 129 Ca 0.04 -0.54 0.00 0.00 0.43 0.00 0.00 52.55 52.48 2klr s ASP 129 Cb -0.13 -1.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.87 2klr s ASP 129 CO -0.09 -0.02 0.38 -0.81 -0.17 0.00 0.00 175.17 174.46 2klr n PRO 130 N 4.71 0.71 -0.03 4.34 -0.04 -1.26 -4.04 135.00 139.39 2klr n PRO 130 Ca -0.19 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.09 2klr n PRO 130 Cb 0.50 -1.34 -0.13 0.00 -0.04 0.00 0.00 33.50 32.49 2klr n PRO 130 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2klr h LEU 131 N 0.27 0.16 -2.83 1.53 7.12 -1.95 -3.41 115.31 116.22 2klr h LEU 131 Ca 0.00 -0.91 0.00 0.00 0.13 0.00 0.00 57.88 57.10 2klr h LEU 131 Cb 0.34 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2klr h LEU 131 CO 0.00 1.24 -0.00 1.07 -0.13 0.00 0.00 178.44 180.61 2klr n THR 132 N -4.38 0.98 -2.13 1.05 5.66 -1.26 -5.06 114.28 109.14 2klr n THR 132 Ca -0.16 -1.01 -0.41 0.00 -3.05 0.00 0.00 64.05 59.42 2klr n THR 132 Cb 0.64 0.48 -0.03 0.00 -1.55 0.00 0.00 70.33 69.88 2klr n THR 132 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2klr s ILE 133 N -1.06 2.94 0.30 1.09 -5.25 -1.26 -4.56 121.20 113.41 2klr s ILE 133 Ca 0.03 0.80 0.06 0.00 -0.99 0.00 0.00 60.65 60.54 2klr s ILE 133 Cb 0.02 -3.51 -0.06 0.00 2.95 0.00 0.00 42.46 41.86 2klr s ILE 133 CO 0.00 0.13 -0.02 0.42 -1.79 0.00 0.00 174.94 173.68 2klr s THR 134 N -0.06 1.56 -0.05 8.37 -4.23 0.11 -4.93 115.64 116.41 2klr s THR 134 Ca 0.57 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 2klr s THR 134 Cb -0.39 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 70.87 2klr s THR 134 CO 0.42 -0.20 -0.15 -0.44 -0.54 0.00 0.00 174.62 173.71 2klr s SER 135 N -3.48 1.93 -0.09 3.99 0.01 -1.26 -0.55 113.70 114.26 2klr s SER 135 Ca 0.32 -0.32 0.03 0.00 1.31 0.00 0.00 55.95 57.29 2klr s SER 135 Cb 0.06 -0.64 -0.01 0.00 0.21 0.00 0.00 66.02 65.63 2klr s SER 135 CO 0.13 0.11 -0.18 -0.44 0.41 0.00 0.00 173.24 173.27 2klr s SER 136 N 0.24 3.61 -0.18 2.44 0.01 0.78 -4.95 113.70 115.64 2klr s SER 136 Ca -0.07 -0.39 -0.06 0.00 1.31 0.00 0.00 55.95 56.74 2klr s SER 136 Cb -0.12 -1.21 -0.03 0.00 0.21 0.00 0.00 66.02 64.86 2klr s SER 136 CO 0.03 0.22 0.02 -0.76 0.41 0.00 0.00 173.24 173.16 2klr s LEU 137 N -0.01 3.53 0.32 2.44 1.02 -1.26 -0.36 118.68 124.36 2klr s LEU 137 Ca -0.06 -0.05 0.04 0.00 0.02 0.00 0.00 54.13 54.08 2klr s LEU 137 Cb -0.15 -1.88 -0.02 0.00 0.02 0.00 0.00 46.19 44.16 2klr s LEU 137 CO 0.05 0.14 0.48 -0.44 0.02 0.00 0.00 176.35 176.60 2klr s SER 138 N 0.58 6.15 0.30 2.29 0.01 0.72 -4.99 113.70 118.76 2klr s SER 138 Ca 0.01 0.13 0.25 0.00 1.31 0.00 0.00 55.95 57.65 2klr s SER 138 Cb -0.14 -1.69 1.07 0.00 0.21 0.00 0.00 66.02 65.47 2klr s SER 138 CO 0.02 -0.32 1.74 0.28 0.41 0.00 0.00 173.24 175.37 2klr h SER 139 N 0.88 0.00 0.60 2.44 0.02 -1.94 -2.29 113.55 113.25 2klr h SER 139 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2klr h SER 139 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2klr h SER 139 CO 0.58 0.00 -0.67 -0.67 -1.14 0.00 0.00 176.83 174.93 2klr n ASP 140 N -2.33 0.60 0.00 3.07 -0.08 -1.26 -4.79 116.55 111.76 2klr n ASP 140 Ca 0.01 -0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 2klr n ASP 140 Cb 0.20 0.36 0.00 0.00 2.34 0.00 0.00 41.12 44.02 2klr n ASP 140 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2klr n GLY 141 N 1.41 0.65 3.75 0.27 0.00 -0.86 -2.57 105.19 107.84 2klr n GLY 141 Ca 0.04 0.00 -0.41 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 3.57 -0.05 1.61 1.01 -1.25 -4.53 120.40 118.76 2klr s VAL 142 Ca 0.00 1.42 0.04 0.00 0.00 0.00 0.00 61.98 63.44 2klr s VAL 142 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2klr s VAL 142 CO 0.00 0.27 -0.16 -0.22 0.00 0.00 0.00 175.10 175.00 2klr s LEU 143 N -0.75 1.87 -0.20 3.92 1.98 0.55 -0.20 118.68 125.84 2klr s LEU 143 Ca 0.49 -0.33 -0.02 0.00 -2.89 0.00 0.00 54.13 51.38 2klr s LEU 143 Cb -0.32 -0.91 0.00 0.00 0.66 0.00 0.00 46.19 45.62 2klr s LEU 143 CO 0.38 0.12 -0.12 -0.89 -1.89 0.00 0.00 176.35 173.96 2klr s THR 144 N 0.16 2.79 -0.26 3.68 2.01 0.52 0.78 115.64 125.31 2klr s THR 144 Ca -0.06 -0.70 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 2klr s THR 144 Cb -0.12 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2klr s THR 144 CO 0.02 0.48 0.15 0.68 -0.69 0.00 0.00 174.62 175.26 2klr s VAL 145 N 1.34 5.07 -0.02 3.82 -7.23 0.29 -0.16 120.40 123.52 2klr s VAL 145 Ca 0.05 0.09 0.02 0.00 -1.81 0.00 0.00 61.98 60.32 2klr s VAL 145 Cb -0.14 -3.39 0.00 0.00 0.56 0.00 0.00 36.38 33.42 2klr s VAL 145 CO -0.07 0.31 -0.07 0.54 -0.31 0.00 0.00 175.10 175.50 2klr s ASN 146 N 1.45 0.95 0.00 4.85 2.20 0.28 -0.05 114.94 124.62 2klr s ASN 146 Ca 0.07 -0.14 0.00 0.00 -0.94 0.00 0.00 52.86 51.84 2klr s ASN 146 Cb -0.15 -0.20 0.00 0.00 -2.00 0.00 0.00 41.25 38.90 2klr s ASN 146 CO 0.07 0.06 0.00 0.61 -2.94 0.00 0.00 177.10 174.90 2klr n GLY 147 N 3.17 -0.64 3.96 0.45 0.00 -0.38 0.07 105.19 111.82 2klr n GLY 147 Ca -0.16 0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2klr n GLY 147 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2klr s PRO 148 N -0.35 3.44 0.31 1.61 0.04 -1.26 -0.33 135.00 138.46 2klr s PRO 148 Ca 0.00 -0.66 0.08 0.00 0.04 0.00 0.00 61.00 60.46 2klr s PRO 148 Cb 0.00 -2.83 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 2klr s PRO 148 CO 0.00 0.34 0.15 0.50 0.04 0.00 0.00 177.00 178.04 2klr s ARG 149 N -4.07 2.50 0.00 4.56 3.52 -0.34 -1.70 118.95 123.42 2klr s ARG 149 Ca 0.36 -1.40 0.24 0.00 -0.13 0.00 0.00 55.73 54.80 2klr s ARG 149 Cb -0.09 -2.29 0.30 0.00 -1.56 0.00 0.00 34.95 31.31 2klr s ARG 149 CO 0.31 0.20 1.32 1.17 -0.81 0.00 0.00 175.30 177.48