#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2klr h LEU 70 N 0.00 -0.09 -8.30 6.15 5.85 -1.94 -3.47 115.31 113.51 2klr h LEU 70 Ca 0.00 -0.48 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 2klr h LEU 70 Cb 0.00 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 40.95 2klr h LEU 70 CO 0.00 0.48 -0.19 -1.61 -0.34 0.00 0.00 178.44 176.78 2klr s GLU 71 N -3.69 1.51 -0.53 1.25 0.41 -1.22 -5.01 118.70 111.42 2klr s GLU 71 Ca -0.15 -1.32 -0.21 0.00 -0.41 0.00 0.00 54.97 52.88 2klr s GLU 71 Cb 0.01 0.44 0.06 0.00 -1.78 0.00 0.00 34.13 32.85 2klr s GLU 71 CO 0.59 -0.61 0.74 0.15 -0.49 0.00 0.00 175.26 175.64 2klr s LYS 72 N -4.01 3.18 0.00 1.61 1.02 -1.26 -4.64 119.74 115.64 2klr s LYS 72 Ca 0.25 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.52 2klr s LYS 72 Cb 0.00 -4.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.21 2klr s LYS 72 CO 0.10 -1.35 0.00 -0.25 -0.92 0.00 0.00 175.35 172.92 2klr n ASP 73 N 6.65 0.00 -3.95 2.83 8.00 -1.26 -4.95 116.55 123.87 2klr n ASP 73 Ca -0.04 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.22 2klr n ASP 73 Cb 0.46 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.39 2klr n ASP 73 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2klr s ARG 74 N -2.89 1.39 -0.15 -1.24 0.52 -1.26 -2.05 118.95 113.27 2klr s ARG 74 Ca 0.00 -0.27 -0.05 0.00 -0.52 0.00 0.00 55.73 54.89 2klr s ARG 74 Cb 0.00 -1.30 -0.03 0.00 0.52 0.00 0.00 34.95 34.14 2klr s ARG 74 CO 0.00 -0.10 0.02 -0.06 0.02 0.00 0.00 175.30 175.18 2klr s PHE 75 N 1.08 3.18 -0.12 -0.53 0.08 -0.79 -4.87 117.98 116.02 2klr s PHE 75 Ca -0.07 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.00 2klr s PHE 75 Cb -0.14 -1.96 -0.02 0.00 -0.57 0.00 0.00 43.02 40.33 2klr s PHE 75 CO -0.01 0.21 -0.14 -1.12 -0.10 0.00 0.00 175.22 174.06 2klr s SER 76 N -0.01 3.97 -0.12 1.36 0.01 -1.26 -0.60 113.70 117.05 2klr s SER 76 Ca 0.04 -0.32 0.01 0.00 1.31 0.00 0.00 55.95 56.98 2klr s SER 76 Cb -0.13 -1.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.57 2klr s SER 76 CO 0.02 0.18 -0.14 -0.69 0.41 0.00 0.00 173.24 173.02 2klr s VAL 77 N 0.23 2.97 -0.14 3.43 1.01 0.17 -4.98 120.40 123.08 2klr s VAL 77 Ca -0.09 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2klr s VAL 77 Cb -0.15 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2klr s VAL 77 CO 0.05 0.54 -0.06 0.21 0.00 0.00 0.00 175.10 175.84 2klr s ASN 78 N 0.19 4.59 -0.11 3.32 3.84 -1.26 -0.64 114.94 124.86 2klr s ASN 78 Ca -0.08 -0.17 0.03 0.00 0.21 0.00 0.00 52.86 52.85 2klr s ASN 78 Cb -0.15 -1.71 0.00 0.00 -0.55 0.00 0.00 41.25 38.84 2klr s ASN 78 CO 0.05 0.18 -0.23 -0.76 -2.79 0.00 0.00 177.10 173.55 2klr s LEU 79 N 0.29 2.08 -0.20 3.21 1.43 0.16 -5.00 118.68 120.65 2klr s LEU 79 Ca -0.05 -0.57 -0.08 0.00 -1.03 0.00 0.00 54.13 52.40 2klr s LEU 79 Cb -0.14 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2klr s LEU 79 CO 0.04 0.13 0.08 1.51 0.23 0.00 0.00 176.35 178.34 2klr s ASP 80 N 0.51 5.71 0.01 2.29 -4.77 -1.26 -0.78 116.67 118.39 2klr s ASP 80 Ca -0.15 0.07 0.08 0.00 -3.30 0.00 0.00 52.55 49.25 2klr s ASP 80 Cb -0.17 -1.99 -0.02 0.00 -1.09 0.00 0.00 42.92 39.64 2klr s ASP 80 CO 0.05 0.14 -0.23 -0.69 0.70 0.00 0.00 175.17 175.14 2klr s VAL 81 N 0.59 1.86 0.03 2.11 1.01 -0.69 -5.00 120.40 120.31 2klr s VAL 81 Ca 0.04 -1.13 -0.28 0.00 0.00 0.00 0.00 61.98 60.61 2klr s VAL 81 Cb -0.13 -1.57 -0.17 0.00 0.00 0.00 0.00 36.38 34.51 2klr s VAL 81 CO 0.01 0.41 1.33 0.50 0.00 0.00 0.00 175.10 177.35 2klr h LYS 82 N 5.21 -0.69 -2.43 2.72 3.11 -1.84 -3.39 116.57 119.26 2klr h LYS 82 Ca -0.43 0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 57.39 2klr h LYS 82 Cb 1.14 0.16 -0.25 0.00 -1.00 0.00 0.00 32.23 32.28 2klr h LYS 82 CO 0.46 -0.39 -0.25 -1.58 -2.81 0.00 0.00 179.45 174.87 2klr s HIS 83 N -5.13 -0.82 0.33 1.91 2.46 -1.19 -4.58 115.29 108.27 2klr s HIS 83 Ca -0.15 1.61 0.03 0.00 0.47 0.00 0.00 55.06 57.02 2klr s HIS 83 Cb 0.02 0.39 -0.05 0.00 -0.13 0.00 0.00 32.58 32.82 2klr s HIS 83 CO 0.54 -0.45 0.09 -0.59 -2.47 0.00 0.00 174.74 171.85 2klr s PHE 84 N 1.97 1.80 -0.24 3.88 -0.12 -1.18 -4.87 117.98 119.23 2klr s PHE 84 Ca -0.07 -1.11 -0.17 0.00 -0.05 0.00 0.00 56.93 55.53 2klr s PHE 84 Cb -0.09 -1.14 -0.03 0.00 -0.63 0.00 0.00 43.02 41.13 2klr s PHE 84 CO -0.15 -0.18 0.47 -1.12 -0.05 0.00 0.00 175.22 174.20 2klr s SER 85 N -3.47 6.43 0.55 1.98 0.01 -1.20 -4.66 113.70 113.34 2klr s SER 85 Ca 0.34 0.51 0.24 0.00 1.31 0.00 0.00 55.95 58.35 2klr s SER 85 Cb 0.07 -2.26 1.44 0.00 0.21 0.00 0.00 66.02 65.48 2klr s SER 85 CO 0.15 -0.21 2.08 1.55 0.41 0.00 0.00 173.24 177.22 2klr h PRO 86 N 7.80 0.00 0.17 12.44 0.13 -1.90 -2.59 132.00 148.05 2klr h PRO 86 Ca -0.32 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.47 2klr h PRO 86 Cb 1.15 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.29 2klr h PRO 86 CO 0.71 0.00 -1.68 1.49 -0.23 0.00 0.00 178.00 178.29 2klr h GLU 87 N 0.00 0.36 -1.73 0.86 4.57 -1.94 -3.34 114.58 113.36 2klr h GLU 87 Ca 0.13 -0.61 -0.19 0.00 -1.18 0.00 0.00 59.36 57.51 2klr h GLU 87 Cb 0.55 0.23 -0.08 0.00 -0.16 0.00 0.00 28.75 29.29 2klr h GLU 87 CO -0.00 1.26 0.24 0.39 -1.18 0.00 0.00 179.01 179.71 2klr n GLU 88 N -3.55 1.46 -4.75 1.92 1.02 -0.98 -4.81 120.64 110.94 2klr n GLU 88 Ca -0.22 -0.90 -0.29 0.00 -0.02 0.00 0.00 57.16 55.73 2klr n GLU 88 Cb 1.07 -1.36 -0.14 0.00 -0.02 0.00 0.00 31.44 30.99 2klr n GLU 88 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2klr s LEU 89 N -1.04 2.21 -0.08 -4.62 1.98 -1.20 -2.03 118.68 113.90 2klr s LEU 89 Ca 0.18 -0.62 -0.03 0.00 -2.89 0.00 0.00 54.13 50.76 2klr s LEU 89 Cb 0.14 -1.24 0.04 0.00 0.66 0.00 0.00 46.19 45.80 2klr s LEU 89 CO -0.00 0.23 0.17 -0.75 -1.89 0.00 0.00 176.35 174.10 2klr s LYS 90 N -1.44 0.09 -0.07 1.98 2.47 0.18 -5.01 119.74 117.94 2klr s LYS 90 Ca 0.12 0.48 0.02 0.00 -1.56 0.00 0.00 55.97 55.03 2klr s LYS 90 Cb -0.10 -0.20 -0.03 0.00 -1.46 0.00 0.00 37.83 36.05 2klr s LYS 90 CO 0.03 -0.22 -0.11 0.54 0.16 0.00 0.00 175.35 175.75 2klr s VAL 91 N 1.65 3.33 -0.07 4.02 0.11 -1.26 -0.54 120.40 127.64 2klr s VAL 91 Ca -0.04 -0.61 -0.05 0.00 -2.93 0.00 0.00 61.98 58.35 2klr s VAL 91 Cb -0.12 -2.34 0.03 0.00 -1.53 0.00 0.00 36.38 32.42 2klr s VAL 91 CO -0.06 0.58 0.16 -1.59 -3.33 0.00 0.00 175.10 170.87 2klr s LYS 92 N -0.62 0.16 -0.20 1.54 -2.85 -0.04 -5.02 119.74 112.71 2klr s LYS 92 Ca 0.09 0.31 0.01 0.00 -1.00 0.00 0.00 55.97 55.38 2klr s LYS 92 Cb -0.11 -0.03 0.04 0.00 -2.06 0.00 0.00 37.83 35.67 2klr s LYS 92 CO 0.01 -0.09 -0.15 0.08 0.10 0.00 0.00 175.35 175.31 2klr s VAL 93 N 0.59 1.95 -0.50 1.79 1.01 -1.26 -1.01 120.40 122.96 2klr s VAL 93 Ca -0.04 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 60.87 2klr s VAL 93 Cb -0.06 -1.90 0.13 0.00 0.00 0.00 0.00 36.38 34.55 2klr s VAL 93 CO -0.03 0.30 0.24 -0.22 0.00 0.00 0.00 175.10 175.39 2klr s LEU 94 N 1.28 4.34 0.00 3.92 2.96 0.28 -4.97 118.68 126.49 2klr s LEU 94 Ca -0.00 -2.94 0.00 0.00 -0.22 0.00 0.00 54.13 50.96 2klr s LEU 94 Cb -0.16 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.90 2klr s LEU 94 CO -0.10 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 2klr n GLY 95 N 3.20 1.89 0.57 7.98 0.00 -1.26 -1.49 105.19 116.08 2klr n GLY 95 Ca 0.05 0.26 0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 11.17 1.71 -4.36 1.61 5.75 -1.26 -4.25 116.55 126.92 2klr n ASP 96 Ca 0.00 -1.71 -0.32 0.00 -0.01 0.00 0.00 54.79 52.75 2klr n ASP 96 Cb 0.00 -0.10 -0.15 0.00 -1.03 0.00 0.00 41.12 39.84 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 -1.79 2.48 -0.22 2.12 -7.23 -0.56 0.01 120.40 115.22 2klr s VAL 97 Ca 0.33 -0.93 -0.03 0.00 -1.81 0.00 0.00 61.98 59.54 2klr s VAL 97 Cb 0.18 -1.93 -0.00 0.00 0.56 0.00 0.00 36.38 35.18 2klr s VAL 97 CO 0.27 0.58 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.94 2klr s ILE 98 N -0.44 3.22 -0.04 -0.62 -1.09 0.17 -0.56 121.20 121.84 2klr s ILE 98 Ca 0.05 -0.55 0.06 0.00 -2.23 0.00 0.00 60.65 57.98 2klr s ILE 98 Cb -0.12 -2.46 -0.01 0.00 -1.58 0.00 0.00 42.46 38.29 2klr s ILE 98 CO 0.01 0.43 -0.22 -1.61 -1.23 0.00 0.00 174.94 172.32 2klr s GLU 99 N 1.46 2.12 -0.07 2.79 8.01 -0.18 -0.47 118.70 132.35 2klr s GLU 99 Ca 0.06 -0.80 0.01 0.00 0.01 0.00 0.00 54.97 54.25 2klr s GLU 99 Cb -0.14 -1.88 0.02 0.00 -4.31 0.00 0.00 34.13 27.82 2klr s GLU 99 CO -0.04 0.39 -0.09 0.08 0.01 0.00 0.00 175.26 175.61 2klr s VAL 100 N -0.24 0.93 -0.21 2.63 1.01 -0.92 -0.86 120.40 122.74 2klr s VAL 100 Ca 0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2klr s VAL 100 Cb -0.11 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 2klr s VAL 100 CO 0.02 0.32 -0.07 -2.28 0.00 0.00 0.00 175.10 173.09 2klr s HIS 101 N 1.04 2.92 -0.01 5.22 2.46 0.30 -2.14 115.29 125.09 2klr s HIS 101 Ca -0.08 -1.01 0.06 0.00 0.47 0.00 0.00 55.06 54.50 2klr s HIS 101 Cb -0.14 -2.06 -0.02 0.00 -0.13 0.00 0.00 32.58 30.23 2klr s HIS 101 CO -0.01 -0.56 -0.20 0.20 -2.47 0.00 0.00 174.74 171.71 2klr s GLY 102 N 1.35 0.97 -0.02 1.59 0.00 -0.64 -0.65 107.32 109.92 2klr s GLY 102 Ca 0.04 -0.87 -0.04 0.00 0.00 0.00 0.00 44.72 43.85 2klr s GLY 102 CO -0.04 -0.74 0.10 -1.59 0.00 0.00 0.00 173.10 170.83 2klr s LYS 103 N -0.57 0.27 -0.04 2.90 -2.85 -0.86 0.46 119.74 119.06 2klr s LYS 103 Ca 0.07 -0.14 0.00 0.00 -1.00 0.00 0.00 55.97 54.91 2klr s LYS 103 Cb -0.08 0.12 0.03 0.00 -2.06 0.00 0.00 37.83 35.83 2klr s LYS 103 CO -0.00 -0.05 -0.01 -1.58 0.10 0.00 0.00 175.35 173.80 2klr s HIS 104 N -0.63 0.45 -0.21 1.78 2.46 0.96 -3.22 115.29 116.87 2klr s HIS 104 Ca -0.07 -0.06 -0.29 0.00 0.47 0.00 0.00 55.06 55.11 2klr s HIS 104 Cb -0.04 -0.51 0.00 0.00 -0.13 0.00 0.00 32.58 31.90 2klr s HIS 104 CO 0.00 -0.16 1.01 -1.83 -2.47 0.00 0.00 174.74 171.29 2klr s GLU 105 N 1.08 4.28 0.00 2.88 -1.05 -1.26 -0.06 118.70 124.58 2klr s GLU 105 Ca -0.09 1.32 0.00 0.00 -0.15 0.00 0.00 54.97 56.05 2klr s GLU 105 Cb -0.14 -3.62 0.00 0.00 -0.44 0.00 0.00 34.13 29.93 2klr s GLU 105 CO -0.01 -0.56 0.00 0.39 0.95 0.00 0.00 175.26 176.02 2klr n GLU 106 N 6.06 0.00 -3.79 -4.83 1.02 0.29 -4.95 120.64 114.44 2klr n GLU 106 Ca 0.11 0.23 -0.12 0.00 -0.02 0.00 0.00 57.16 57.36 2klr n GLU 106 Cb 0.47 -0.69 -0.09 0.00 -0.02 0.00 0.00 31.44 31.11 2klr n GLU 106 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2klr s ARG 107 N -0.58 0.67 -0.23 3.49 1.70 -1.12 -5.02 118.95 117.86 2klr s ARG 107 Ca 0.00 -0.33 -0.04 0.00 -0.47 0.00 0.00 55.73 54.89 2klr s ARG 107 Cb 0.00 0.29 -0.01 0.00 -0.57 0.00 0.00 34.95 34.66 2klr s ARG 107 CO 0.00 -0.19 -0.03 -1.14 -1.08 0.00 0.00 175.30 172.86 2klr s GLN 108 N -1.68 3.38 0.09 3.89 0.74 -1.26 -0.99 119.66 123.83 2klr s GLN 108 Ca -0.11 -0.63 -0.16 0.00 0.05 0.00 0.00 55.36 54.50 2klr s GLN 108 Cb -0.04 -3.04 -0.07 0.00 1.10 0.00 0.00 33.01 30.95 2klr s GLN 108 CO 0.02 -0.21 1.48 -0.44 -0.55 0.00 0.00 175.29 175.59 2klr h ASP 109 N 8.12 0.60 0.00 6.67 3.32 -0.94 -3.48 116.42 130.71 2klr h ASP 109 Ca -0.41 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.26 2klr h ASP 109 Cb 1.16 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2klr h ASP 109 CO 0.60 0.84 0.00 1.21 -1.72 0.00 0.00 179.24 180.17 2klr n GLU 110 N -4.46 0.00 0.01 3.56 4.07 -1.26 -4.84 120.64 117.73 2klr n GLU 110 Ca -0.03 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.18 2klr n GLU 110 Cb 0.34 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.77 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 0.15 -3.95 4.31 8.25 -1.26 -4.84 115.22 117.88 2klr n HIS 111 Ca 0.00 0.04 -0.36 0.00 -0.26 0.00 0.00 57.72 57.14 2klr n HIS 111 Cb 0.00 -0.31 -0.07 0.00 1.12 0.00 0.00 29.99 30.73 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 -3.37 2.06 -0.05 -1.41 0.00 -1.26 -5.08 107.32 98.21 2klr s GLY 112 Ca 0.06 -0.69 0.05 0.00 0.00 0.00 0.00 44.72 44.15 2klr s GLY 112 CO 0.79 -0.27 -0.20 -1.36 0.00 0.00 0.00 173.10 172.06 2klr s PHE 113 N -0.62 2.55 -0.06 1.90 0.08 -1.26 -0.17 117.98 120.40 2klr s PHE 113 Ca 0.12 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.78 2klr s PHE 113 Cb -0.12 -1.61 -0.00 0.00 -0.57 0.00 0.00 43.02 40.72 2klr s PHE 113 CO 0.02 -0.02 -0.19 0.42 -0.10 0.00 0.00 175.22 175.35 2klr s ILE 114 N -0.44 1.60 0.08 0.64 1.01 -0.16 -4.97 121.20 118.97 2klr s ILE 114 Ca 0.05 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.93 2klr s ILE 114 Cb -0.12 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 2klr s ILE 114 CO 0.01 0.46 -0.09 -0.94 0.00 0.00 0.00 174.94 174.38 2klr s SER 115 N 0.11 1.25 0.07 3.58 1.04 -1.26 -0.55 113.70 117.93 2klr s SER 115 Ca -0.07 -0.80 0.06 0.00 0.48 0.00 0.00 55.95 55.62 2klr s SER 115 Cb -0.13 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 2klr s SER 115 CO 0.04 -0.30 -0.17 -0.60 0.98 0.00 0.00 173.24 173.19 2klr s ARG 116 N -2.77 1.01 0.07 4.02 3.52 0.92 -4.86 118.95 120.86 2klr s ARG 116 Ca 0.04 -0.95 0.03 0.00 -0.13 0.00 0.00 55.73 54.71 2klr s ARG 116 Cb -0.03 -1.10 -0.03 0.00 -1.56 0.00 0.00 34.95 32.23 2klr s ARG 116 CO -0.01 0.26 -0.08 -1.21 -0.81 0.00 0.00 175.30 173.45 2klr s GLU 117 N -1.53 0.68 -0.12 5.12 2.02 -1.26 -0.03 118.70 123.58 2klr s GLU 117 Ca 0.03 -0.99 0.02 0.00 0.02 0.00 0.00 54.97 54.05 2klr s GLU 117 Cb -0.09 -0.35 0.01 0.00 0.10 0.00 0.00 34.13 33.80 2klr s GLU 117 CO 0.02 0.05 -0.19 -0.06 0.02 0.00 0.00 175.26 175.10 2klr s PHE 118 N -2.14 2.31 -0.18 1.61 0.40 0.17 -4.96 117.98 115.19 2klr s PHE 118 Ca -0.01 -1.10 -0.01 0.00 -0.60 0.00 0.00 56.93 55.22 2klr s PHE 118 Cb -0.05 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.88 2klr s PHE 118 CO -0.01 -0.52 -0.14 -1.01 0.70 0.00 0.00 175.22 174.24 2klr s HIS 119 N 0.83 2.83 -0.02 0.36 3.76 -1.26 -1.62 115.29 120.16 2klr s HIS 119 Ca -0.09 -1.23 0.02 0.00 -0.15 0.00 0.00 55.06 53.62 2klr s HIS 119 Cb -0.16 -1.96 -0.00 0.00 1.11 0.00 0.00 32.58 31.58 2klr s HIS 119 CO -0.00 -0.61 -0.08 0.50 -0.85 0.00 0.00 174.74 173.69 2klr s ARG 120 N 1.16 0.79 -0.02 1.40 3.52 -0.91 -5.03 118.95 119.86 2klr s ARG 120 Ca 0.01 -0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 2klr s ARG 120 Cb -0.14 -0.75 0.03 0.00 -1.56 0.00 0.00 34.95 32.52 2klr s ARG 120 CO -0.05 0.14 0.03 0.15 -0.81 0.00 0.00 175.30 174.76 2klr s LYS 121 N -0.00 -0.02 -0.03 5.12 1.02 -1.26 -2.16 119.74 122.41 2klr s LYS 121 Ca 0.00 0.17 0.05 0.00 0.02 0.00 0.00 55.97 56.21 2klr s LYS 121 Cb -0.06 -0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 36.99 2klr s LYS 121 CO -0.00 -0.16 -0.17 0.71 -0.92 0.00 0.00 175.35 174.81 2klr s TYR 122 N 1.03 1.66 -0.39 3.18 1.51 0.38 -4.97 117.35 119.74 2klr s TYR 122 Ca -0.09 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.57 2klr s TYR 122 Cb -0.12 -1.11 0.11 0.00 -0.11 0.00 0.00 41.96 40.73 2klr s TYR 122 CO -0.03 -0.12 0.14 0.50 -1.11 0.00 0.00 175.55 174.94 2klr s ARG 123 N -0.12 1.75 -0.23 -0.62 3.52 -1.26 -0.66 118.95 121.33 2klr s ARG 123 Ca -0.00 -1.96 -0.03 0.00 -0.13 0.00 0.00 55.73 53.61 2klr s ARG 123 Cb -0.10 -3.37 0.08 0.00 -1.56 0.00 0.00 34.95 30.00 2klr s ARG 123 CO 0.01 -1.01 0.08 0.96 -0.81 0.00 0.00 175.30 174.53 2klr s ILE 124 N 0.82 0.33 -0.16 4.11 -4.36 0.10 -4.99 121.20 117.05 2klr s ILE 124 Ca 0.11 -0.66 -0.17 0.00 -0.26 0.00 0.00 60.65 59.67 2klr s ILE 124 Cb -0.21 -1.03 -0.23 0.00 1.25 0.00 0.00 42.46 42.24 2klr s ILE 124 CO -0.06 -0.42 0.35 1.55 0.24 0.00 0.00 174.94 176.61 2klr h PRO 125 N 8.29 0.13 0.00 0.37 0.14 -1.79 -3.14 132.00 135.99 2klr h PRO 125 Ca -0.16 -0.22 0.00 0.00 0.14 0.00 0.00 66.00 65.76 2klr h PRO 125 Cb 1.08 0.08 0.00 0.00 0.14 0.00 0.00 31.00 32.31 2klr h PRO 125 CO 0.37 1.10 0.00 0.00 0.14 0.00 0.00 178.00 179.62 2klr n ALA 126 N -3.18 1.59 0.09 -0.56 0.00 -1.26 -2.47 120.51 114.72 2klr n ALA 126 Ca -0.30 0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.23 2klr n ALA 126 Cb 0.82 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 2klr n ALA 126 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2klr n ASP 127 N -1.98 2.41 -3.82 0.00 2.03 -1.26 -2.93 116.55 110.99 2klr n ASP 127 Ca 0.02 -0.16 -0.26 0.00 0.52 0.00 0.00 54.79 54.91 2klr n ASP 127 Cb 0.19 1.30 -0.17 0.00 -0.72 0.00 0.00 41.12 41.72 2klr n ASP 127 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2klr s VAL 128 N -2.41 0.71 -0.13 5.18 1.01 -1.03 -4.65 120.40 119.07 2klr s VAL 128 Ca -0.02 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2klr s VAL 128 Cb 0.06 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.57 2klr s VAL 128 CO 0.36 0.20 -0.17 -0.62 0.00 0.00 0.00 175.10 174.87 2klr s ASP 129 N 1.82 2.70 0.00 3.32 -1.08 -1.26 -4.51 116.67 117.67 2klr s ASP 129 Ca 0.03 -0.50 0.05 0.00 -0.52 0.00 0.00 52.55 51.62 2klr s ASP 129 Cb -0.14 -1.22 0.28 0.00 -1.46 0.00 0.00 42.92 40.39 2klr s ASP 129 CO -0.07 0.01 0.83 -0.81 0.52 0.00 0.00 175.17 175.65 2klr n PRO 130 N 4.38 0.13 -0.20 4.34 -0.04 -1.26 -3.57 135.00 138.79 2klr n PRO 130 Ca -0.19 0.07 -0.06 0.00 -0.04 0.00 0.00 63.50 63.28 2klr n PRO 130 Cb 0.51 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.00 0.64 0.00 1.53 5.85 -1.96 -3.27 115.31 118.10 2klr h LEU 131 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2klr h LEU 131 Cb 0.01 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2klr h LEU 131 CO 0.00 0.46 -0.74 0.41 -0.34 0.00 0.00 178.44 178.23 2klr n THR 132 N -4.70 0.00 -2.09 1.05 -1.04 -1.23 -5.03 114.28 101.23 2klr n THR 132 Ca 0.04 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.05 61.37 2klr n THR 132 Cb 0.03 0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 69.31 2klr n THR 132 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2klr s ILE 133 N -2.13 3.35 0.30 12.58 1.01 -1.24 -4.64 121.20 130.43 2klr s ILE 133 Ca 0.02 0.82 0.09 0.00 0.00 0.00 0.00 60.65 61.57 2klr s ILE 133 Cb 0.07 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.96 2klr s ILE 133 CO 0.40 0.01 -0.11 0.42 0.00 0.00 0.00 174.94 175.67 2klr s THR 134 N 2.23 2.08 -0.01 2.92 -4.23 -0.24 -4.90 115.64 113.49 2klr s THR 134 Ca 0.68 -2.22 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 2klr s THR 134 Cb -0.36 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.01 2klr s THR 134 CO 0.29 -0.30 -0.01 -0.55 -0.54 0.00 0.00 174.62 173.51 2klr s SER 135 N -3.52 0.33 0.15 3.99 0.15 -1.26 -0.86 113.70 112.68 2klr s SER 135 Ca 0.30 -0.04 0.07 0.00 0.70 0.00 0.00 55.95 56.99 2klr s SER 135 Cb 0.01 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.17 2klr s SER 135 CO 0.14 -0.03 -0.15 -0.94 1.20 0.00 0.00 173.24 173.47 2klr s SER 136 N 0.40 2.29 0.01 5.45 1.04 -0.44 -4.99 113.70 117.46 2klr s SER 136 Ca -0.04 -0.88 0.02 0.00 0.48 0.00 0.00 55.95 55.53 2klr s SER 136 Cb -0.06 -0.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 2klr s SER 136 CO -0.01 -0.13 -0.06 -1.48 0.98 0.00 0.00 173.24 172.54 2klr s LEU 137 N -2.74 2.11 0.29 2.42 0.05 -1.26 -0.53 118.68 119.02 2klr s LEU 137 Ca 0.14 -0.27 0.06 0.00 0.05 0.00 0.00 54.13 54.11 2klr s LEU 137 Cb -0.04 -0.20 -0.02 0.00 -2.05 0.00 0.00 46.19 43.88 2klr s LEU 137 CO 0.05 -0.05 0.40 -0.55 -0.55 0.00 0.00 176.35 175.65 2klr s SER 138 N -0.70 6.08 0.52 1.48 0.15 0.90 -5.01 113.70 117.12 2klr s SER 138 Ca -0.03 -0.09 0.21 0.00 0.70 0.00 0.00 55.95 56.74 2klr s SER 138 Cb -0.05 -1.50 1.38 0.00 -1.71 0.00 0.00 66.02 64.14 2klr s SER 138 CO -0.00 -0.25 2.13 0.28 1.20 0.00 0.00 173.24 176.59 2klr h SER 139 N 1.05 0.00 0.60 5.45 0.02 -1.96 -2.27 113.55 116.45 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 0.57 0.06 -0.63 -0.67 -1.14 0.00 0.00 176.83 175.02 2klr n ASP 140 N -4.18 0.59 0.00 3.07 2.03 -1.26 -4.70 116.55 112.10 2klr n ASP 140 Ca -0.03 -0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2klr n ASP 140 Cb 0.15 0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 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 1.43 1.35 3.65 0.27 0.00 -0.85 -3.08 105.19 107.96 2klr n GLY 141 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.93 4.52 -0.09 1.61 1.01 -1.24 -1.71 120.40 122.57 2klr s VAL 142 Ca 0.00 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.81 2klr s VAL 142 Cb 0.00 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 2klr s VAL 142 CO 0.00 -0.29 -0.16 -0.22 0.00 0.00 0.00 175.10 174.44 2klr s LEU 143 N 3.48 2.60 -0.09 3.92 1.98 0.04 -0.07 118.68 130.53 2klr s LEU 143 Ca 0.47 -0.32 0.04 0.00 -2.89 0.00 0.00 54.13 51.42 2klr s LEU 143 Cb -0.15 -1.55 0.00 0.00 0.66 0.00 0.00 46.19 45.15 2klr s LEU 143 CO 0.11 0.23 -0.22 -0.89 -1.89 0.00 0.00 176.35 173.70 2klr s THR 144 N -0.05 1.89 -0.13 3.68 2.01 0.31 0.37 115.64 123.73 2klr s THR 144 Ca -0.04 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.06 2klr s THR 144 Cb -0.14 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.73 2klr s THR 144 CO 0.04 0.52 -0.21 0.68 -0.69 0.00 0.00 174.62 174.97 2klr s VAL 145 N 0.39 1.95 -0.01 3.82 -7.23 0.18 -1.33 120.40 118.17 2klr s VAL 145 Ca -0.18 -0.92 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 2klr s VAL 145 Cb -0.18 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.04 2klr s VAL 145 CO 0.08 0.53 -0.03 0.54 -0.31 0.00 0.00 175.10 175.91 2klr s ASN 146 N 0.81 0.43 0.00 4.85 2.20 -0.04 0.41 114.94 123.60 2klr s ASN 146 Ca -0.08 -0.06 0.00 0.00 -0.94 0.00 0.00 52.86 51.78 2klr s ASN 146 Cb -0.16 -0.10 0.00 0.00 -2.00 0.00 0.00 41.25 39.00 2klr s ASN 146 CO -0.01 0.01 0.00 0.61 -2.94 0.00 0.00 177.10 174.77 2klr n GLY 147 N 3.27 3.74 3.95 0.45 0.00 0.24 -1.08 105.19 115.76 2klr n GLY 147 Ca -0.16 -0.30 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 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 4.02 2.73 -0.08 1.61 0.04 -1.26 -1.88 135.00 140.18 2klr s PRO 148 Ca 0.00 -1.34 -0.12 0.00 0.04 0.00 0.00 61.00 59.58 2klr s PRO 148 Cb 0.00 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.88 2klr s PRO 148 CO 0.00 -0.22 0.29 0.50 0.04 0.00 0.00 177.00 177.61 2klr s ARG 149 N -4.25 3.81 0.00 4.56 3.52 -0.87 -4.06 118.95 121.65 2klr s ARG 149 Ca 0.52 0.15 0.05 0.00 -0.13 0.00 0.00 55.73 56.32 2klr s ARG 149 Cb -0.07 -3.25 0.04 0.00 -1.56 0.00 0.00 34.95 30.11 2klr s ARG 149 CO 0.31 0.64 0.67 1.17 -0.81 0.00 0.00 175.30 177.27