#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kt8 s GLU 2 N 0.00 4.25 0.03 0.00 2.12 -1.26 -4.65 118.70 119.19 2kt8 s GLU 2 Ca 0.00 2.32 0.01 0.00 0.36 0.00 0.00 54.97 57.66 2kt8 s GLU 2 Cb 0.00 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.25 2kt8 s GLU 2 CO 0.00 -0.46 -0.06 0.15 -0.54 0.00 0.00 175.26 174.35 2kt8 s LYS 3 N -0.12 0.45 -0.21 4.30 1.02 -0.79 -3.29 119.74 121.10 2kt8 s LYS 3 Ca 0.61 -0.71 0.01 0.00 0.02 0.00 0.00 55.97 55.91 2kt8 s LYS 3 Cb -0.42 -0.16 0.04 0.00 -0.52 0.00 0.00 37.83 36.77 2kt8 s LYS 3 CO 0.41 0.02 -0.12 0.95 -0.92 0.00 0.00 175.35 175.69 2kt8 s THR 4 N -1.40 1.80 -0.05 2.17 -4.23 -0.49 -0.60 115.64 112.85 2kt8 s THR 4 Ca -0.12 -1.12 -0.09 0.00 -1.18 0.00 0.00 61.69 59.18 2kt8 s THR 4 Cb -0.10 -1.85 -0.05 0.00 1.34 0.00 0.00 72.50 71.84 2kt8 s THR 4 CO -0.00 0.18 0.26 -0.83 -0.54 0.00 0.00 174.62 173.69 2kt8 s GLY 5 N 1.32 2.28 -0.28 3.99 0.00 -1.05 -2.43 107.32 111.16 2kt8 s GLY 5 Ca -0.02 -0.50 -0.16 0.00 0.00 0.00 0.00 44.72 44.04 2kt8 s GLY 5 CO -0.08 -0.23 0.42 -0.42 0.00 0.00 0.00 173.10 172.79 2kt8 s ILE 6 N -1.13 5.14 -0.10 0.90 -1.09 -0.96 -2.36 121.20 121.60 2kt8 s ILE 6 Ca 0.21 0.62 -0.30 0.00 -2.23 0.00 0.00 60.65 58.96 2kt8 s ILE 6 Cb -0.14 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 36.97 2kt8 s ILE 6 CO 0.10 0.10 1.05 -0.69 -1.23 0.00 0.00 174.94 174.28 2kt8 s VAL 7 N 2.15 4.67 -0.62 2.92 1.01 -1.09 -1.71 120.40 127.73 2kt8 s VAL 7 Ca 0.17 1.95 -0.10 0.00 0.00 0.00 0.00 61.98 64.00 2kt8 s VAL 7 Cb -0.16 -4.25 0.16 0.00 0.00 0.00 0.00 36.38 32.13 2kt8 s VAL 7 CO 0.10 -0.01 0.50 0.21 0.00 0.00 0.00 175.10 175.91 2kt8 s ASN 8 N 1.18 5.95 -0.07 3.32 2.47 -1.04 -0.83 114.94 125.93 2kt8 s ASN 8 Ca 0.50 -2.35 -0.05 0.00 0.42 0.00 0.00 52.86 51.39 2kt8 s ASN 8 Cb -0.19 -2.05 0.03 0.00 -1.45 0.00 0.00 41.25 37.58 2kt8 s ASN 8 CO 0.18 -0.60 0.17 0.54 -3.72 0.00 0.00 177.10 173.67 2kt8 s VAL 9 N 0.71 -0.02 -0.76 -5.21 0.11 -1.26 -4.90 120.40 109.07 2kt8 s VAL 9 Ca 0.12 0.08 0.25 0.00 -2.93 0.00 0.00 61.98 59.50 2kt8 s VAL 9 Cb -0.21 -0.25 0.15 0.00 -1.53 0.00 0.00 36.38 34.54 2kt8 s VAL 9 CO -0.03 0.03 1.56 -1.54 -3.33 0.00 0.00 175.10 171.79 2kt8 n SER 10 N 3.55 0.63 0.00 3.54 3.41 -1.26 -4.49 113.62 119.00 2kt8 n SER 10 Ca -0.19 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2kt8 n SER 10 Cb 0.56 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2kt8 n SER 10 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2kt8 n SER 11 N -2.02 0.00 -3.61 4.04 7.64 -1.26 -5.04 113.62 113.36 2kt8 n SER 11 Ca 0.05 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.83 2kt8 n SER 11 Cb 0.41 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 2kt8 n SER 11 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2kt8 s SER 12 N 0.74 -0.40 -0.09 6.43 1.04 -1.26 -4.59 113.70 115.57 2kt8 s SER 12 Ca 0.00 -0.28 0.04 0.00 0.48 0.00 0.00 55.95 56.19 2kt8 s SER 12 Cb 0.00 0.62 -0.00 0.00 0.10 0.00 0.00 66.02 66.74 2kt8 s SER 12 CO 0.00 -1.07 -0.24 -0.22 0.98 0.00 0.00 173.24 172.69 2kt8 s LEU 13 N -2.82 2.06 0.24 2.42 2.96 -1.03 -5.00 118.68 117.51 2kt8 s LEU 13 Ca 0.05 -0.53 -0.16 0.00 -0.22 0.00 0.00 54.13 53.27 2kt8 s LEU 13 Cb -0.02 -1.37 -0.08 0.00 0.50 0.00 0.00 46.19 45.22 2kt8 s LEU 13 CO -0.06 0.17 0.68 0.20 -1.32 0.00 0.00 176.35 176.02 2kt8 s ASN 14 N 0.24 6.90 -0.18 3.68 0.01 -1.26 -1.41 114.94 122.91 2kt8 s ASN 14 Ca -0.15 1.27 -0.07 0.00 -0.71 0.00 0.00 52.86 53.20 2kt8 s ASN 14 Cb -0.17 -2.36 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2kt8 s ASN 14 CO 0.08 -0.03 0.04 -0.69 -1.51 0.00 0.00 177.10 174.99 2kt8 s VAL 15 N -1.67 4.57 -0.09 1.60 1.01 -1.01 -4.90 120.40 119.92 2kt8 s VAL 15 Ca 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 2kt8 s VAL 15 Cb -0.14 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2kt8 s VAL 15 CO 0.20 0.46 -0.02 -0.13 0.00 0.00 0.00 175.10 175.60 2kt8 s ARG 16 N 0.48 3.02 0.09 2.72 3.00 -1.08 -3.30 118.95 123.89 2kt8 s ARG 16 Ca 0.02 -0.45 0.21 0.00 0.00 0.00 0.00 55.73 55.51 2kt8 s ARG 16 Cb -0.13 -2.77 -0.14 0.00 0.00 0.00 0.00 34.95 31.92 2kt8 s ARG 16 CO 0.01 0.64 0.79 -1.91 0.00 0.00 0.00 175.30 174.83 2kt8 n GLU 17 N 2.34 0.63 -0.26 3.54 2.13 -1.02 -0.06 120.64 127.94 2kt8 n GLU 17 Ca -0.18 0.05 0.11 0.00 0.66 0.00 0.00 57.16 57.80 2kt8 n GLU 17 Cb 0.53 -1.72 0.25 0.00 0.27 0.00 0.00 31.44 30.76 2kt8 n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2kt8 n GLY 18 N 1.28 2.10 3.35 8.31 0.00 -1.26 -4.87 105.19 114.10 2kt8 n GLY 18 Ca -0.05 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2kt8 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kt8 n ALA 19 N 1.41 0.00 -1.90 4.61 0.00 -1.25 -4.90 120.51 118.47 2kt8 n ALA 19 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 2kt8 n ALA 19 Cb 0.58 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 2kt8 n ALA 19 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2kt8 s SER 20 N -1.68 6.45 -0.46 0.00 0.01 -1.26 -4.92 113.70 111.83 2kt8 s SER 20 Ca 0.00 1.45 -0.26 0.00 1.31 0.00 0.00 55.95 58.44 2kt8 s SER 20 Cb 0.00 -2.47 -0.06 0.00 0.21 0.00 0.00 66.02 63.70 2kt8 s SER 20 CO 0.00 -0.68 2.32 0.42 0.41 0.00 0.00 173.24 175.71 2kt8 s THR 21 N -2.82 3.05 -0.09 1.44 -4.23 -1.26 -1.09 115.64 110.65 2kt8 s THR 21 Ca 0.56 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 2kt8 s THR 21 Cb -0.10 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.62 2kt8 s THR 21 CO 0.40 -0.11 0.00 -1.20 -0.54 0.00 0.00 174.62 173.17 2kt8 n SER 22 N 14.96 -1.68 -3.63 3.99 7.64 -1.26 -5.04 113.62 128.61 2kt8 n SER 22 Ca 0.34 0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2kt8 n SER 22 Cb 0.53 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2kt8 n SER 22 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2kt8 n SER 23 N 1.82 0.00 -4.71 6.43 2.88 -0.25 -4.79 113.62 115.00 2kt8 n SER 23 Ca -0.01 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.11 2kt8 n SER 23 Cb 0.40 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.83 2kt8 n SER 23 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2kt8 s LYS 24 N 0.00 4.21 -0.34 -1.46 2.20 -1.26 -4.84 119.74 118.24 2kt8 s LYS 24 Ca 0.00 2.36 -0.19 0.00 -0.36 0.00 0.00 55.97 57.78 2kt8 s LYS 24 Cb 0.00 -3.28 -0.00 0.00 -1.51 0.00 0.00 37.83 33.04 2kt8 s LYS 24 CO 0.00 -0.65 0.57 0.08 -0.36 0.00 0.00 175.35 175.00 2kt8 s VAL 25 N 1.57 4.96 -1.80 4.02 1.01 -1.26 -2.45 120.40 126.45 2kt8 s VAL 25 Ca 0.71 0.51 0.19 0.00 0.00 0.00 0.00 61.98 63.39 2kt8 s VAL 25 Cb -0.43 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 31.96 2kt8 s VAL 25 CO 0.32 -0.24 0.97 2.30 0.00 0.00 0.00 175.10 178.45 2kt8 n ILE 26 N 5.48 0.00 -3.67 2.22 -5.35 -1.21 -5.04 119.36 111.79 2kt8 n ILE 26 Ca -0.03 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2kt8 n ILE 26 Cb 0.49 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.63 2kt8 n ILE 26 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kt8 n GLY 27 N 1.22 -0.77 3.44 3.28 0.00 -1.26 -5.05 105.19 106.05 2kt8 n GLY 27 Ca 0.08 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2kt8 n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kt8 s SER 28 N -4.00 -0.21 0.06 1.61 1.04 -1.26 -2.39 113.70 108.54 2kt8 s SER 28 Ca 0.00 -0.49 0.08 0.00 0.48 0.00 0.00 55.95 56.01 2kt8 s SER 28 Cb 0.00 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2kt8 s SER 28 CO 0.00 -0.98 -0.21 -0.76 0.98 0.00 0.00 173.24 172.27 2kt8 s LEU 29 N -2.87 2.21 0.60 2.42 1.43 -0.50 -4.95 118.68 117.01 2kt8 s LEU 29 Ca 0.09 -0.57 -0.08 0.00 -1.03 0.00 0.00 54.13 52.53 2kt8 s LEU 29 Cb 0.00 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.25 2kt8 s LEU 29 CO -0.05 0.13 0.95 -0.44 0.23 0.00 0.00 176.35 177.18 2kt8 s SER 30 N -1.40 5.92 0.80 2.29 0.01 -1.26 -2.46 113.70 117.59 2kt8 s SER 30 Ca 0.07 1.07 -0.12 0.00 1.31 0.00 0.00 55.95 58.28 2kt8 s SER 30 Cb -0.09 -2.11 0.08 0.00 0.21 0.00 0.00 66.02 64.10 2kt8 s SER 30 CO 0.03 -0.95 1.13 -0.83 0.41 0.00 0.00 173.24 173.03 2kt8 s GLY 31 N -4.23 1.86 0.00 3.44 0.00 -1.26 -2.59 107.32 104.53 2kt8 s GLY 31 Ca 0.53 0.52 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2kt8 s GLY 31 CO 0.49 0.90 0.00 -2.01 0.00 0.00 0.00 173.10 172.48 2kt8 n ASN 32 N -3.48 -0.03 -4.76 1.64 2.85 -0.01 -4.91 115.26 106.57 2kt8 n ASN 32 Ca 0.11 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.18 2kt8 n ASN 32 Cb 0.52 -2.43 -0.03 0.00 1.24 0.00 0.00 39.78 39.07 2kt8 n ASN 32 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2kt8 s THR 33 N -0.97 3.27 0.19 -0.44 2.01 -1.07 -4.67 115.64 113.97 2kt8 s THR 33 Ca 0.00 1.23 -0.18 0.00 0.31 0.00 0.00 61.69 63.06 2kt8 s THR 33 Cb 0.00 -3.77 -0.08 0.00 0.01 0.00 0.00 72.50 68.67 2kt8 s THR 33 CO 0.00 0.26 0.66 -0.54 -0.69 0.00 0.00 174.62 174.31 2kt8 s LYS 34 N -1.70 4.15 -0.06 4.92 1.02 -1.26 -2.69 119.74 124.11 2kt8 s LYS 34 Ca 0.48 0.72 0.03 0.00 0.02 0.00 0.00 55.97 57.23 2kt8 s LYS 34 Cb -0.33 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 2kt8 s LYS 34 CO 0.43 0.42 -0.17 0.14 -0.92 0.00 0.00 175.35 175.25 2kt8 s VAL 35 N -1.51 1.44 -0.55 3.17 -7.23 -0.99 -4.93 120.40 109.80 2kt8 s VAL 35 Ca 0.41 -0.68 -0.27 0.00 -1.81 0.00 0.00 61.98 59.62 2kt8 s VAL 35 Cb -0.16 -1.26 -0.00 0.00 0.56 0.00 0.00 36.38 35.51 2kt8 s VAL 35 CO 0.20 0.42 1.61 -0.89 -0.31 0.00 0.00 175.10 176.13 2kt8 s THR 36 N 0.35 3.60 -0.18 5.32 2.01 -1.26 -2.53 115.64 122.95 2kt8 s THR 36 Ca -0.11 0.48 -0.08 0.00 0.31 0.00 0.00 61.69 62.29 2kt8 s THR 36 Cb -0.15 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 2kt8 s THR 36 CO 0.04 -1.00 0.10 -0.63 -0.69 0.00 0.00 174.62 172.45 2kt8 s ILE 37 N 7.11 5.13 0.00 1.82 1.01 0.24 -2.85 121.20 133.66 2kt8 s ILE 37 Ca 0.61 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.34 2kt8 s ILE 37 Cb -0.13 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.02 2kt8 s ILE 37 CO 0.25 0.47 0.00 1.33 0.00 0.00 0.00 174.94 176.98 2kt8 n VAL 38 N 3.36 0.00 -3.14 2.92 0.24 -1.19 -1.89 118.33 118.63 2kt8 n VAL 38 Ca -0.17 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.92 2kt8 n VAL 38 Cb 0.52 -0.32 0.01 0.00 -1.47 0.00 0.00 33.84 32.58 2kt8 n VAL 38 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2kt8 s GLY 39 N -4.26 1.58 0.03 7.63 0.00 -1.24 -5.00 107.32 106.05 2kt8 s GLY 39 Ca 0.00 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.55 2kt8 s GLY 39 CO 0.00 -1.05 -0.08 1.85 0.00 0.00 0.00 173.10 173.83 2kt8 s GLU 40 N -4.43 0.54 -0.26 2.90 -6.30 -1.26 -1.90 118.70 107.98 2kt8 s GLU 40 Ca 0.47 -0.56 -0.02 0.00 -2.50 0.00 0.00 54.97 52.37 2kt8 s GLU 40 Cb -0.10 -0.41 0.15 0.00 0.00 0.00 0.00 34.13 33.77 2kt8 s GLU 40 CO 0.36 0.09 0.44 -2.00 0.02 0.00 0.00 175.26 174.17 2kt8 s GLU 41 N -1.02 0.41 2.38 4.30 2.12 -0.42 -4.86 118.70 121.61 2kt8 s GLU 41 Ca -0.04 0.62 0.00 0.00 0.36 0.00 0.00 54.97 55.90 2kt8 s GLU 41 Cb -0.07 -0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.11 2kt8 s GLU 41 CO 0.00 -0.67 0.00 0.41 -0.54 0.00 0.00 175.26 174.46 2kt8 n GLY 42 N 5.38 1.75 1.04 -1.50 0.00 -1.26 -0.37 105.19 110.23 2kt8 n GLY 42 Ca -0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 2kt8 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kt8 n ALA 43 N 6.06 2.77 -2.70 4.61 0.00 -1.26 -4.75 120.51 125.24 2kt8 n ALA 43 Ca 0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 53.44 53.00 2kt8 n ALA 43 Cb 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 19.45 18.27 2kt8 n ALA 43 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2kt8 s PHE 44 N -0.44 0.70 -0.07 0.00 0.08 0.50 -2.56 117.98 116.20 2kt8 s PHE 44 Ca 0.05 -0.14 -0.05 0.00 0.12 0.00 0.00 56.93 56.92 2kt8 s PHE 44 Cb 0.04 -0.45 -0.04 0.00 -0.57 0.00 0.00 43.02 42.00 2kt8 s PHE 44 CO 0.01 -0.01 0.14 0.71 -0.10 0.00 0.00 175.22 175.97 2kt8 s TYR 45 N -0.21 3.53 -0.12 0.36 2.02 -0.33 -1.29 117.35 121.32 2kt8 s TYR 45 Ca 0.03 0.42 -0.20 0.00 -0.37 0.00 0.00 57.07 56.95 2kt8 s TYR 45 Cb -0.03 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 2kt8 s TYR 45 CO -0.00 0.68 0.54 0.21 -1.57 0.00 0.00 175.55 175.40 2kt8 s LYS 46 N -1.43 4.34 0.12 -0.62 2.20 -0.80 -2.69 119.74 120.86 2kt8 s LYS 46 Ca 0.20 0.56 0.07 0.00 -0.36 0.00 0.00 55.97 56.44 2kt8 s LYS 46 Cb -0.12 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 2kt8 s LYS 46 CO 0.10 0.08 -0.18 0.96 -0.36 0.00 0.00 175.35 175.96 2kt8 s ILE 47 N 0.84 1.60 -0.92 5.43 -4.36 -0.80 -3.15 121.20 119.84 2kt8 s ILE 47 Ca 0.29 -1.64 -0.22 0.00 -0.26 0.00 0.00 60.65 58.81 2kt8 s ILE 47 Cb -0.16 -1.57 0.08 0.00 1.25 0.00 0.00 42.46 42.07 2kt8 s ILE 47 CO 0.12 -0.21 1.26 -1.61 0.24 0.00 0.00 174.94 174.73 2kt8 s GLU 48 N -2.26 3.50 0.29 0.37 2.02 -1.13 -1.89 118.70 119.59 2kt8 s GLU 48 Ca 0.08 -1.23 -0.28 0.00 0.02 0.00 0.00 54.97 53.56 2kt8 s GLU 48 Cb -0.08 -4.95 -0.09 0.00 0.10 0.00 0.00 34.13 29.11 2kt8 s GLU 48 CO 0.04 -2.00 0.96 -0.47 0.02 0.00 0.00 175.26 173.81 2kt8 s TYR 49 N 4.12 3.80 -0.63 1.61 5.04 0.68 -4.86 117.35 127.10 2kt8 s TYR 49 Ca 0.37 1.83 -0.26 0.00 -2.44 0.00 0.00 57.07 56.58 2kt8 s TYR 49 Cb -0.05 -2.99 -0.11 0.00 0.35 0.00 0.00 41.96 39.17 2kt8 s TYR 49 CO -0.05 0.22 2.43 1.63 -1.34 0.00 0.00 175.55 178.44 2kt8 n LYS 50 N 1.00 0.79 0.00 4.97 4.76 -1.26 -0.93 118.16 127.49 2kt8 n LYS 50 Ca 0.00 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.16 2kt8 n LYS 50 Cb 0.48 -3.35 0.00 0.00 -1.84 0.00 0.00 35.03 30.33 2kt8 n LYS 50 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kt8 n GLY 51 N 6.28 2.19 0.00 0.72 0.00 -1.26 -5.06 105.19 108.06 2kt8 n GLY 51 Ca 0.43 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2kt8 n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kt8 n SER 52 N 0.00 0.00 -4.42 1.61 3.41 -0.11 -5.13 113.62 108.97 2kt8 n SER 52 Ca 0.00 -0.30 -0.37 0.00 -0.26 0.00 0.00 58.87 57.94 2kt8 n SER 52 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 2kt8 n SER 52 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2kt8 s HIS 53 N -4.60 3.11 0.36 7.33 0.09 -1.26 -0.23 115.29 120.09 2kt8 s HIS 53 Ca 0.00 -0.56 0.02 0.00 -0.00 0.00 0.00 55.06 54.52 2kt8 s HIS 53 Cb 0.00 -2.26 -0.02 0.00 -0.00 0.00 0.00 32.58 30.30 2kt8 s HIS 53 CO 0.00 -0.42 0.54 0.20 -0.00 0.00 0.00 174.74 175.06 2kt8 s GLY 54 N 1.59 1.44 -0.03 -2.22 0.00 -0.79 -4.71 107.32 102.59 2kt8 s GLY 54 Ca 0.05 -1.12 0.04 0.00 0.00 0.00 0.00 44.72 43.70 2kt8 s GLY 54 CO 0.04 -1.04 -0.17 -0.19 0.00 0.00 0.00 173.10 171.74 2kt8 s TYR 55 N -2.30 1.62 -0.02 1.90 2.02 0.92 -1.91 117.35 119.59 2kt8 s TYR 55 Ca 0.42 -0.42 0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2kt8 s TYR 55 Cb -0.10 -1.09 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 2kt8 s TYR 55 CO 0.34 -0.13 -0.07 0.14 -1.57 0.00 0.00 175.55 174.26 2kt8 s VAL 56 N -0.07 0.64 0.49 0.71 -7.23 -1.09 -2.63 120.40 111.21 2kt8 s VAL 56 Ca -0.01 -0.30 -0.22 0.00 -1.81 0.00 0.00 61.98 59.64 2kt8 s VAL 56 Cb -0.10 -0.57 -0.07 0.00 0.56 0.00 0.00 36.38 36.21 2kt8 s VAL 56 CO 0.01 0.20 1.17 0.00 -0.31 0.00 0.00 175.10 176.18 2kt8 s ALA 57 N 0.10 2.89 -1.10 1.32 0.00 -1.26 -1.18 121.76 122.53 2kt8 s ALA 57 Ca -0.01 0.95 0.06 0.00 0.00 0.00 0.00 51.96 52.95 2kt8 s ALA 57 Cb -0.06 -3.40 0.25 0.00 0.00 0.00 0.00 23.12 19.91 2kt8 s ALA 57 CO 0.00 -0.75 1.14 1.63 0.00 0.00 0.00 175.76 177.78 2kt8 n LYS 58 N -0.73 0.02 -0.02 0.00 5.02 -1.06 -2.18 118.16 119.22 2kt8 n LYS 58 Ca 0.09 0.37 -0.07 0.00 -2.02 0.00 0.00 58.31 56.67 2kt8 n LYS 58 Cb 0.48 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 34.11 2kt8 n LYS 58 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2kt8 h GLU 59 N 0.00 0.59 -0.25 1.97 5.08 -1.89 -2.62 114.58 117.46 2kt8 h GLU 59 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2kt8 h GLU 59 Cb 0.09 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2kt8 h GLU 59 CO 0.00 0.85 0.00 0.66 -1.00 0.00 0.00 179.01 179.52 2kt8 n TYR 60 N -4.06 0.32 -3.99 4.33 4.01 -0.93 -4.84 117.16 112.01 2kt8 n TYR 60 Ca -0.01 -0.16 -0.35 0.00 -0.16 0.00 0.00 57.90 57.22 2kt8 n TYR 60 Cb 0.48 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.41 2kt8 n TYR 60 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2kt8 s ILE 61 N -1.68 4.75 0.07 -0.72 -1.09 -0.99 -2.48 121.20 119.07 2kt8 s ILE 61 Ca 0.34 -0.04 -0.13 0.00 -2.23 0.00 0.00 60.65 58.58 2kt8 s ILE 61 Cb 0.19 -3.15 0.02 0.00 -1.58 0.00 0.00 42.46 37.94 2kt8 s ILE 61 CO 0.27 0.45 0.29 -0.75 -1.23 0.00 0.00 174.94 173.97 2kt8 s LYS 62 N 0.47 0.87 -1.22 2.79 2.20 -0.69 -4.93 119.74 119.22 2kt8 s LYS 62 Ca 0.03 -0.67 -0.04 0.00 -0.36 0.00 0.00 55.97 54.93 2kt8 s LYS 62 Cb -0.13 0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 36.55 2kt8 s LYS 62 CO 0.01 -0.29 0.81 -0.25 -0.36 0.00 0.00 175.35 175.27 2kt8 n ASP 63 N 0.24 -2.81 -4.72 1.43 8.00 -1.26 -2.25 116.55 115.17 2kt8 n ASP 63 Ca -0.17 -0.78 -0.42 0.00 0.71 0.00 0.00 54.79 54.13 2kt8 n ASP 63 Cb 0.61 -4.41 -0.03 0.00 -0.02 0.00 0.00 41.12 37.27 2kt8 n ASP 63 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2kt8 s ILE 64 N -3.53 3.39 -0.02 0.53 1.01 -1.26 -4.01 121.20 117.31 2kt8 s ILE 64 Ca 0.14 1.02 0.02 0.00 0.00 0.00 0.00 60.65 61.83 2kt8 s ILE 64 Cb -0.03 -3.65 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 2kt8 s ILE 64 CO 0.79 0.09 -0.08 -0.75 0.00 0.00 0.00 174.94 174.99 2kt8 s LYS 65 N 0.88 0.81 -0.36 2.79 2.47 -1.02 -5.03 119.74 120.28 2kt8 s LYS 65 Ca 0.62 -0.29 -0.22 0.00 -1.56 0.00 0.00 55.97 54.53 2kt8 s LYS 65 Cb -0.36 -0.77 0.01 0.00 -1.46 0.00 0.00 37.83 35.25 2kt8 s LYS 65 CO 0.31 0.13 0.70 0.34 0.16 0.00 0.00 175.35 177.00 2kt8 s ASP 66 N 0.04 6.48 0.82 1.43 2.15 -1.26 -1.39 116.67 124.94 2kt8 s ASP 66 Ca -0.00 0.25 -0.14 0.00 0.43 0.00 0.00 52.55 53.08 2kt8 s ASP 66 Cb -0.06 -2.36 0.05 0.00 -0.30 0.00 0.00 42.92 40.25 2kt8 s ASP 66 CO 0.00 -0.65 0.89 -0.62 -0.17 0.00 0.00 175.17 174.62 2kt8 n GLU 67 N 6.20 0.10 -2.75 4.34 -0.58 -1.21 -4.18 120.64 122.57 2kt8 n GLU 67 Ca 0.01 0.10 -0.06 0.00 -0.42 0.00 0.00 57.16 56.79 2kt8 n GLU 67 Cb 0.48 -2.18 0.01 0.00 -0.57 0.00 0.00 31.44 29.18 2kt8 n GLU 67 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2kt8 n VAL 68 N -3.17 -9.97 -2.59 2.62 0.31 -1.26 -4.92 118.33 99.35 2kt8 n VAL 68 Ca 0.11 0.58 -0.30 0.00 -0.01 0.00 0.00 64.34 64.73 2kt8 n VAL 68 Cb 0.51 -6.89 -0.02 0.00 -0.91 0.00 0.00 33.84 26.54 2kt8 n VAL 68 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 2kt8 s LEU 69 N -2.73 3.65 0.40 7.52 2.34 -1.26 -5.01 118.68 123.58 2kt8 s LEU 69 Ca 0.18 1.15 -0.27 0.00 0.06 0.00 0.00 54.13 55.24 2kt8 s LEU 69 Cb -0.05 -4.08 -0.10 0.00 -0.56 0.00 0.00 46.19 41.39 2kt8 s LEU 69 CO 0.69 -0.55 1.49 -0.62 -1.06 0.00 0.00 176.35 176.29 2kt8 n GLU 70 N -1.87 2.61 0.11 1.48 -0.58 -1.26 -4.88 120.64 116.25 2kt8 n GLU 70 Ca 0.03 0.92 0.13 0.00 -0.42 0.00 0.00 57.16 57.81 2kt8 n GLU 70 Cb 0.54 -2.68 0.37 0.00 -0.57 0.00 0.00 31.44 29.11 2kt8 n GLU 70 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2kt8 h HIS 71 N 2.82 0.00 -4.84 -0.32 -0.00 -2.06 -3.49 115.15 107.27 2kt8 h HIS 71 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 2kt8 h HIS 71 Cb 1.25 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.62 2kt8 h HIS 71 CO 0.52 0.00 -0.90 0.72 -0.00 0.00 0.00 177.93 178.28 2kt8 n HIS 72 N -2.31 -3.46 -3.81 5.26 8.25 -1.26 -5.06 115.22 112.84 2kt8 n HIS 72 Ca 0.05 2.04 -0.09 0.00 -0.26 0.00 0.00 57.72 59.46 2kt8 n HIS 72 Cb 0.44 -3.11 -0.07 0.00 1.12 0.00 0.00 29.99 28.37 2kt8 n HIS 72 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2kt8 s HIS 73 N -0.46 0.06 -0.16 4.41 -3.43 -1.26 -5.15 115.29 109.30 2kt8 s HIS 73 Ca -0.08 -0.42 -0.07 0.00 -0.80 0.00 0.00 55.06 53.69 2kt8 s HIS 73 Cb 0.01 0.01 -0.04 0.00 -1.43 0.00 0.00 32.58 31.13 2kt8 s HIS 73 CO 0.22 -0.56 0.08 -1.01 -2.00 0.00 0.00 174.74 171.47 2kt8 s HIS 74 N -3.62 3.33 0.14 0.38 3.76 -1.26 -5.00 115.29 113.02 2kt8 s HIS 74 Ca 0.03 0.22 -0.14 0.00 -0.15 0.00 0.00 55.06 55.02 2kt8 s HIS 74 Cb 0.03 -2.03 -0.00 0.00 1.11 0.00 0.00 32.58 31.70 2kt8 s HIS 74 CO -0.10 0.33 1.59 1.25 -0.85 0.00 0.00 174.74 176.96 2kt8 h HIS 75 N 6.15 0.85 0.00 1.40 2.76 -2.07 -3.57 115.15 120.66 2kt8 h HIS 75 Ca -0.43 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 57.60 2kt8 h HIS 75 Cb 1.18 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.92 2kt8 h HIS 75 CO 0.61 0.83 0.00 0.72 -1.30 0.00 0.00 177.93 178.79