#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 4.04 0.05 0.00 2.02 -1.26 -4.90 118.70 118.65 2kt8 s GLU 2 Ca 0.00 2.15 0.02 0.00 0.02 0.00 0.00 54.97 57.16 2kt8 s GLU 2 Cb 0.00 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 2kt8 s GLU 2 CO 0.00 -0.43 -0.07 0.15 0.02 0.00 0.00 175.26 174.93 2kt8 s LYS 3 N -2.16 0.54 -0.06 1.61 1.02 -0.77 -2.43 119.74 117.49 2kt8 s LYS 3 Ca 0.55 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.75 2kt8 s LYS 3 Cb -0.38 -0.23 0.01 0.00 -0.52 0.00 0.00 37.83 36.71 2kt8 s LYS 3 CO 0.49 0.03 -0.14 0.95 -0.92 0.00 0.00 175.35 175.76 2kt8 s THR 4 N -1.69 1.24 -0.06 2.17 -4.23 -0.81 0.18 115.64 112.43 2kt8 s THR 4 Ca -0.08 -0.56 0.06 0.00 -1.18 0.00 0.00 61.69 59.94 2kt8 s THR 4 Cb -0.08 -1.11 -0.01 0.00 1.34 0.00 0.00 72.50 72.64 2kt8 s THR 4 CO -0.01 0.38 -0.25 -0.83 -0.54 0.00 0.00 174.62 173.37 2kt8 s GLY 5 N 0.51 1.30 -0.08 3.99 0.00 -1.01 -2.08 107.32 109.95 2kt8 s GLY 5 Ca -0.13 -1.05 -0.23 0.00 0.00 0.00 0.00 44.72 43.31 2kt8 s GLY 5 CO 0.04 -0.64 0.70 -0.42 0.00 0.00 0.00 173.10 172.78 2kt8 s ILE 6 N -0.15 5.04 -0.60 0.90 1.09 -0.99 -2.70 121.20 123.78 2kt8 s ILE 6 Ca -0.04 1.43 -0.27 0.00 -1.10 0.00 0.00 60.65 60.67 2kt8 s ILE 6 Cb -0.14 -4.04 0.04 0.00 -1.06 0.00 0.00 42.46 37.26 2kt8 s ILE 6 CO 0.04 0.23 1.13 -0.69 -0.10 0.00 0.00 174.94 175.54 2kt8 s VAL 7 N 0.98 4.09 -0.39 2.92 1.01 -0.90 -2.44 120.40 125.67 2kt8 s VAL 7 Ca 0.37 0.60 -0.08 0.00 0.00 0.00 0.00 61.98 62.87 2kt8 s VAL 7 Cb -0.17 -4.70 0.07 0.00 0.00 0.00 0.00 36.38 31.57 2kt8 s VAL 7 CO 0.17 -1.37 0.20 0.21 0.00 0.00 0.00 175.10 174.31 2kt8 s ASN 8 N 3.08 5.49 0.10 3.32 3.84 -0.87 0.03 114.94 129.93 2kt8 s ASN 8 Ca 0.37 -1.40 -0.00 0.00 0.21 0.00 0.00 52.86 52.04 2kt8 s ASN 8 Cb -0.09 -1.93 -0.04 0.00 -0.55 0.00 0.00 41.25 38.64 2kt8 s ASN 8 CO 0.21 -0.46 -0.00 0.68 -2.79 0.00 0.00 177.10 174.74 2kt8 s VAL 9 N 1.39 0.34 0.17 -5.21 -7.23 -1.26 -4.77 120.40 103.83 2kt8 s VAL 9 Ca 0.02 -1.89 -0.13 0.00 -1.81 0.00 0.00 61.98 58.17 2kt8 s VAL 9 Cb -0.22 -1.81 0.07 0.00 0.56 0.00 0.00 36.38 34.98 2kt8 s VAL 9 CO 0.02 -0.73 1.77 -1.28 -0.31 0.00 0.00 175.10 174.57 2kt8 h SER 10 N 2.96 0.73 -0.95 4.85 0.87 -2.01 -3.43 113.55 116.57 2kt8 h SER 10 Ca -0.35 -0.11 0.10 0.00 -1.23 0.00 0.00 61.79 60.19 2kt8 h SER 10 Cb 1.17 -0.19 -0.21 0.00 -0.44 0.00 0.00 62.40 62.74 2kt8 h SER 10 CO 0.63 0.63 -0.25 -0.44 -0.53 0.00 0.00 176.83 176.87 2kt8 s SER 11 N -5.92 -1.34 0.45 6.23 0.01 -1.26 -5.04 113.70 106.84 2kt8 s SER 11 Ca -0.13 0.76 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2kt8 s SER 11 Cb 0.12 2.09 0.00 0.00 0.21 0.00 0.00 66.02 68.45 2kt8 s SER 11 CO 0.77 -0.25 0.00 -0.24 0.41 0.00 0.00 173.24 173.93 2kt8 n SER 12 N 5.43 -5.69 -3.95 2.44 2.88 -1.26 -4.89 113.62 108.57 2kt8 n SER 12 Ca -0.01 1.09 -0.20 0.00 -1.33 0.00 0.00 58.87 58.42 2kt8 n SER 12 Cb 0.52 -4.06 -0.16 0.00 -0.75 0.00 0.00 64.21 59.76 2kt8 n SER 12 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2kt8 s LEU 13 N -6.53 1.60 0.26 2.46 2.96 0.11 -4.78 118.68 114.77 2kt8 s LEU 13 Ca 0.00 -0.16 -0.28 0.00 -0.22 0.00 0.00 54.13 53.47 2kt8 s LEU 13 Cb 0.00 -0.50 -0.09 0.00 0.50 0.00 0.00 46.19 46.09 2kt8 s LEU 13 CO 0.00 0.01 0.91 0.54 -1.32 0.00 0.00 176.35 176.50 2kt8 s ASN 14 N 0.52 7.48 -0.09 3.68 4.22 -1.26 0.08 114.94 129.56 2kt8 s ASN 14 Ca -0.08 1.85 -0.16 0.00 -2.14 0.00 0.00 52.86 52.34 2kt8 s ASN 14 Cb -0.11 -2.58 -0.05 0.00 1.28 0.00 0.00 41.25 39.79 2kt8 s ASN 14 CO 0.01 0.08 0.41 -0.69 -2.04 0.00 0.00 177.10 174.86 2kt8 s VAL 15 N -1.35 5.17 -0.18 3.54 1.01 -0.46 -4.88 120.40 123.25 2kt8 s VAL 15 Ca 0.44 0.81 -0.08 0.00 0.00 0.00 0.00 61.98 63.15 2kt8 s VAL 15 Cb -0.23 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2kt8 s VAL 15 CO 0.28 0.42 0.09 -0.13 0.00 0.00 0.00 175.10 175.76 2kt8 s ARG 16 N 0.06 4.01 0.08 2.72 0.52 -1.03 -3.48 118.95 121.82 2kt8 s ARG 16 Ca 0.23 -0.29 -0.15 0.00 -0.52 0.00 0.00 55.73 55.00 2kt8 s ARG 16 Cb -0.15 -3.27 -0.17 0.00 0.52 0.00 0.00 34.95 31.87 2kt8 s ARG 16 CO 0.09 0.31 1.26 1.49 0.02 0.00 0.00 175.30 178.48 2kt8 h GLU 17 N 6.59 0.69 0.00 3.54 4.81 -1.73 0.26 114.58 128.74 2kt8 h GLU 17 Ca -0.39 -0.58 0.00 0.00 -0.13 0.00 0.00 59.36 58.26 2kt8 h GLU 17 Cb 1.16 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2kt8 h GLU 17 CO 0.72 1.19 0.00 0.41 -0.73 0.00 0.00 179.01 180.60 2kt8 n GLY 18 N 0.75 0.59 0.00 1.92 0.00 -1.26 -4.66 105.19 102.52 2kt8 n GLY 18 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.00 0.29 -1.70 4.61 0.00 -1.26 -4.50 120.51 114.94 2kt8 n ALA 19 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2kt8 n ALA 19 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.18 5.82 0.12 0.00 0.01 -1.26 -4.95 113.70 113.25 2kt8 s SER 20 Ca 0.00 1.96 -0.18 0.00 1.31 0.00 0.00 55.95 59.04 2kt8 s SER 20 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2kt8 s SER 20 CO 0.00 -1.14 1.66 0.74 0.41 0.00 0.00 173.24 174.91 2kt8 h THR 21 N 0.86 1.18 -0.44 1.44 2.02 -2.03 -2.15 112.91 113.80 2kt8 h THR 21 Ca -0.48 -0.55 -0.26 0.00 0.77 0.00 0.00 66.41 65.89 2kt8 h THR 21 Cb 1.23 0.95 -0.13 0.00 -1.74 0.00 0.00 68.15 68.46 2kt8 h THR 21 CO 0.57 0.19 0.33 -1.20 0.37 0.00 0.00 175.52 175.79 2kt8 n SER 22 N -4.72 4.78 -4.80 4.18 7.64 -1.26 -4.94 113.62 114.50 2kt8 n SER 22 Ca -0.02 -2.85 -0.31 0.00 1.01 0.00 0.00 58.87 56.71 2kt8 n SER 22 Cb 0.13 -0.85 0.08 0.00 -1.01 0.00 0.00 64.21 62.56 2kt8 n SER 22 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2kt8 s SER 23 N 0.15 4.80 0.26 6.43 1.04 -0.81 -4.97 113.70 120.61 2kt8 s SER 23 Ca 0.27 1.54 -0.30 0.00 0.48 0.00 0.00 55.95 57.94 2kt8 s SER 23 Cb 0.22 -2.33 -0.10 0.00 0.10 0.00 0.00 66.02 63.91 2kt8 s SER 23 CO 0.02 -1.80 1.39 -0.75 0.98 0.00 0.00 173.24 173.08 2kt8 s LYS 24 N -5.05 4.30 -0.21 4.02 2.20 -1.26 -4.84 119.74 118.90 2kt8 s LYS 24 Ca 0.60 2.25 -0.10 0.00 -0.36 0.00 0.00 55.97 58.36 2kt8 s LYS 24 Cb -0.15 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2kt8 s LYS 24 CO 0.55 -0.34 0.13 0.08 -0.36 0.00 0.00 175.35 175.41 2kt8 s VAL 25 N -0.26 5.27 -2.25 4.02 1.01 -1.26 -2.08 120.40 124.85 2kt8 s VAL 25 Ca 0.56 0.14 0.22 0.00 0.00 0.00 0.00 61.98 62.91 2kt8 s VAL 25 Cb -0.41 -3.42 0.06 0.00 0.00 0.00 0.00 36.38 32.61 2kt8 s VAL 25 CO 0.45 0.41 1.10 2.30 0.00 0.00 0.00 175.10 179.36 2kt8 n ILE 26 N 3.83 0.00 -3.50 2.22 -5.35 -1.23 -5.00 119.36 110.33 2kt8 n ILE 26 Ca -0.16 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 2kt8 n ILE 26 Cb 0.52 1.33 0.00 0.00 -1.74 0.00 0.00 39.64 39.75 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 1.34 -0.86 3.35 3.28 0.00 -1.26 -5.05 105.19 105.98 2kt8 n GLY 27 Ca 0.10 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 2kt8 n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kt8 s SER 28 N -4.00 -0.34 0.11 1.61 0.15 -1.26 -1.35 113.70 108.62 2kt8 s SER 28 Ca 0.00 -0.16 0.09 0.00 0.70 0.00 0.00 55.95 56.58 2kt8 s SER 28 Cb 0.00 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.77 2kt8 s SER 28 CO 0.00 -0.84 -0.23 -0.76 1.20 0.00 0.00 173.24 172.60 2kt8 s LEU 29 N -2.62 2.31 0.66 3.45 1.43 0.11 -4.90 118.68 119.12 2kt8 s LEU 29 Ca 0.01 -0.71 -0.15 0.00 -1.03 0.00 0.00 54.13 52.24 2kt8 s LEU 29 Cb 0.01 -1.03 -0.00 0.00 0.03 0.00 0.00 46.19 45.20 2kt8 s LEU 29 CO -0.10 0.11 1.12 -0.55 0.23 0.00 0.00 176.35 177.16 2kt8 s SER 30 N -1.97 5.08 0.81 2.29 0.15 -1.26 0.08 113.70 118.89 2kt8 s SER 30 Ca 0.10 2.04 -0.12 0.00 0.70 0.00 0.00 55.95 58.66 2kt8 s SER 30 Cb -0.10 -2.56 0.09 0.00 -1.71 0.00 0.00 66.02 61.74 2kt8 s SER 30 CO 0.05 -1.65 1.17 -0.83 1.20 0.00 0.00 173.24 173.18 2kt8 s GLY 31 N -2.49 2.00 -1.57 9.45 0.00 -1.26 -3.12 107.32 110.32 2kt8 s GLY 31 Ca 0.68 0.69 -0.04 0.00 0.00 0.00 0.00 44.72 46.05 2kt8 s GLY 31 CO 0.41 1.09 0.45 -2.01 0.00 0.00 0.00 173.10 173.04 2kt8 n ASN 32 N -3.44 -5.83 -4.72 1.64 2.85 0.10 -4.95 115.26 100.91 2kt8 n ASN 32 Ca 0.12 -0.22 -0.36 0.00 -0.11 0.00 0.00 54.58 54.01 2kt8 n ASN 32 Cb 0.51 -4.76 -0.07 0.00 1.24 0.00 0.00 39.78 36.70 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 -3.11 5.32 0.03 -0.44 2.01 -1.18 -4.81 115.64 113.46 2kt8 s THR 33 Ca 0.23 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.40 2kt8 s THR 33 Cb -0.11 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 2kt8 s THR 33 CO 0.29 0.39 0.98 -0.75 -0.69 0.00 0.00 174.62 174.84 2kt8 s LYS 34 N 0.53 4.59 -0.03 4.92 2.20 -1.26 -2.11 119.74 128.57 2kt8 s LYS 34 Ca 0.14 1.44 0.04 0.00 -0.36 0.00 0.00 55.97 57.23 2kt8 s LYS 34 Cb -0.13 -3.44 -0.00 0.00 -1.51 0.00 0.00 37.83 32.75 2kt8 s LYS 34 CO 0.03 0.01 -0.14 0.14 -0.36 0.00 0.00 175.35 175.03 2kt8 s VAL 35 N 0.76 1.14 -0.02 4.02 -7.23 -1.10 -4.99 120.40 112.99 2kt8 s VAL 35 Ca 0.51 -0.57 -0.29 0.00 -1.81 0.00 0.00 61.98 59.82 2kt8 s VAL 35 Cb -0.22 -0.99 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 2kt8 s VAL 35 CO 0.29 0.34 0.94 -0.89 -0.31 0.00 0.00 175.10 175.46 2kt8 s THR 36 N -0.00 4.89 -0.15 5.32 2.01 -1.26 -2.39 115.64 124.05 2kt8 s THR 36 Ca -0.01 1.97 -0.03 0.00 0.31 0.00 0.00 61.69 63.93 2kt8 s THR 36 Cb -0.09 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.12 2kt8 s THR 36 CO 0.01 0.16 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.40 2kt8 s ILE 37 N 1.09 3.66 0.00 1.82 1.01 0.13 -2.58 121.20 126.33 2kt8 s ILE 37 Ca 0.49 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.70 2kt8 s ILE 37 Cb -0.20 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.68 2kt8 s ILE 37 CO 0.25 0.50 0.00 1.33 0.00 0.00 0.00 174.94 177.02 2kt8 n VAL 38 N 3.58 0.00 -2.71 2.92 0.24 -1.21 -1.85 118.33 119.29 2kt8 n VAL 38 Ca -0.18 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 61.89 2kt8 n VAL 38 Cb 0.52 -1.02 0.03 0.00 -1.47 0.00 0.00 33.84 31.90 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 -4.91 1.67 0.02 7.63 0.00 -1.26 -4.98 107.32 105.49 2kt8 s GLY 39 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.64 2kt8 s GLY 39 CO 0.00 -0.84 -0.03 -0.54 0.00 0.00 0.00 173.10 171.69 2kt8 s GLU 40 N -4.75 0.28 -0.26 2.90 2.02 -1.26 -2.50 118.70 115.13 2kt8 s GLU 40 Ca 0.53 -0.46 -0.02 0.00 0.02 0.00 0.00 54.97 55.04 2kt8 s GLU 40 Cb -0.10 -0.03 0.15 0.00 0.10 0.00 0.00 34.13 34.25 2kt8 s GLU 40 CO 0.40 -0.01 0.45 -2.00 0.02 0.00 0.00 175.26 174.12 2kt8 s GLU 41 N -1.03 0.42 4.09 1.61 -6.30 -0.88 -4.90 118.70 111.71 2kt8 s GLU 41 Ca -0.10 0.70 0.00 0.00 -2.50 0.00 0.00 54.97 53.07 2kt8 s GLU 41 Cb -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 34.13 33.94 2kt8 s GLU 41 CO -0.00 -0.63 0.00 0.41 0.02 0.00 0.00 175.26 175.05 2kt8 n GLY 42 N 5.39 2.50 0.45 -1.50 0.00 -1.26 -0.84 105.19 109.93 2kt8 n GLY 42 Ca -0.03 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.72 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 7.94 2.49 -2.58 4.61 0.00 -1.26 -4.82 120.51 126.89 2kt8 n ALA 43 Ca 0.00 -0.41 -0.32 0.00 0.00 0.00 0.00 53.44 52.71 2kt8 n ALA 43 Cb 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.69 2.84 -0.08 0.00 0.40 -0.02 -2.36 117.98 117.08 2kt8 s PHE 44 Ca 0.15 -0.07 -0.03 0.00 -0.60 0.00 0.00 56.93 56.38 2kt8 s PHE 44 Cb 0.08 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 2kt8 s PHE 44 CO 0.10 0.36 0.07 0.71 0.70 0.00 0.00 175.22 177.15 2kt8 s TYR 45 N -0.99 3.34 0.02 0.36 2.02 0.00 -2.07 117.35 120.02 2kt8 s TYR 45 Ca 0.17 0.31 -0.19 0.00 -0.37 0.00 0.00 57.07 56.99 2kt8 s TYR 45 Cb -0.11 -1.83 -0.06 0.00 -0.40 0.00 0.00 41.96 39.57 2kt8 s TYR 45 CO 0.07 0.58 0.53 0.21 -1.57 0.00 0.00 175.55 175.37 2kt8 s LYS 46 N -1.14 4.18 0.13 -0.62 2.20 -1.04 -2.06 119.74 121.40 2kt8 s LYS 46 Ca 0.16 0.64 0.07 0.00 -0.36 0.00 0.00 55.97 56.48 2kt8 s LYS 46 Cb -0.12 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 2kt8 s LYS 46 CO 0.06 0.54 -0.16 0.96 -0.36 0.00 0.00 175.35 176.39 2kt8 s ILE 47 N -0.73 1.50 -0.55 5.43 -4.36 -0.46 -3.32 121.20 118.71 2kt8 s ILE 47 Ca 0.28 -1.76 -0.26 0.00 -0.26 0.00 0.00 60.65 58.65 2kt8 s ILE 47 Cb -0.18 -1.62 0.03 0.00 1.25 0.00 0.00 42.46 41.95 2kt8 s ILE 47 CO 0.17 -0.36 1.06 -0.70 0.24 0.00 0.00 174.94 175.35 2kt8 s GLU 48 N -2.63 3.47 -0.20 0.37 2.56 -1.06 -2.04 118.70 119.17 2kt8 s GLU 48 Ca 0.10 0.08 -0.05 0.00 0.00 0.00 0.00 54.97 55.11 2kt8 s GLU 48 Cb -0.06 -4.01 -0.02 0.00 2.00 0.00 0.00 34.13 32.04 2kt8 s GLU 48 CO 0.04 -1.53 -0.01 -0.47 -0.56 0.00 0.00 175.26 172.73 2kt8 s TYR 49 N 4.39 3.02 0.00 5.30 5.04 -0.17 -4.81 117.35 130.13 2kt8 s TYR 49 Ca 0.38 -0.51 0.00 0.00 -2.44 0.00 0.00 57.07 54.50 2kt8 s TYR 49 Cb -0.10 -2.07 0.00 0.00 0.35 0.00 0.00 41.96 40.15 2kt8 s TYR 49 CO 0.24 -0.26 0.00 1.63 -1.34 0.00 0.00 175.55 175.82 2kt8 n LYS 50 N 4.23 0.00 -0.00 4.97 5.02 -1.26 -0.29 118.16 130.83 2kt8 n LYS 50 Ca -0.17 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2kt8 n LYS 50 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2kt8 n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kt8 n GLY 51 N 0.00 -0.01 4.02 0.72 0.00 -1.26 -5.07 105.19 103.60 2kt8 n GLY 51 Ca 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 2kt8 n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kt8 s SER 52 N -2.95 5.18 -0.24 1.61 0.01 0.60 -5.09 113.70 112.82 2kt8 s SER 52 Ca -0.00 -0.79 -0.06 0.00 1.31 0.00 0.00 55.95 56.41 2kt8 s SER 52 Cb 0.00 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.32 2kt8 s SER 52 CO 0.01 -1.21 0.04 -1.00 0.41 0.00 0.00 173.24 171.48 2kt8 s HIS 53 N -2.61 3.05 0.38 2.43 3.76 -1.26 -1.00 115.29 120.04 2kt8 s HIS 53 Ca 0.59 -0.57 -0.02 0.00 -0.15 0.00 0.00 55.06 54.91 2kt8 s HIS 53 Cb -0.06 -2.20 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 2kt8 s HIS 53 CO 0.37 -0.41 0.63 0.20 -0.85 0.00 0.00 174.74 174.67 2kt8 s GLY 54 N 1.58 1.48 -0.06 -2.22 0.00 -0.86 -4.86 107.32 102.37 2kt8 s GLY 54 Ca 0.06 -0.72 0.04 0.00 0.00 0.00 0.00 44.72 44.11 2kt8 s GLY 54 CO 0.02 -0.61 -0.18 -0.19 0.00 0.00 0.00 173.10 172.14 2kt8 s TYR 55 N -2.41 2.62 -0.01 1.90 1.51 0.91 -1.36 117.35 120.52 2kt8 s TYR 55 Ca 0.43 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 56.12 2kt8 s TYR 55 Cb -0.10 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 2kt8 s TYR 55 CO 0.38 0.01 -0.04 0.14 -1.11 0.00 0.00 175.55 174.93 2kt8 s VAL 56 N -0.42 0.39 0.51 0.71 -7.23 -0.87 -2.47 120.40 111.02 2kt8 s VAL 56 Ca 0.04 -0.16 -0.21 0.00 -1.81 0.00 0.00 61.98 59.84 2kt8 s VAL 56 Cb -0.12 -0.36 -0.06 0.00 0.56 0.00 0.00 36.38 36.40 2kt8 s VAL 56 CO 0.02 0.13 1.18 0.00 -0.31 0.00 0.00 175.10 176.12 2kt8 s ALA 57 N 0.18 2.81 -0.01 1.32 0.00 -1.26 -0.82 121.76 123.97 2kt8 s ALA 57 Ca -0.02 0.94 0.29 0.00 0.00 0.00 0.00 51.96 53.18 2kt8 s ALA 57 Cb -0.05 -3.40 1.47 0.00 0.00 0.00 0.00 23.12 21.13 2kt8 s ALA 57 CO -0.00 -0.83 1.88 1.57 0.00 0.00 0.00 175.76 178.38 2kt8 h LYS 58 N 1.56 0.00 -0.31 0.00 2.10 -1.78 -2.00 116.57 116.14 2kt8 h LYS 58 Ca -0.50 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.05 2kt8 h LYS 58 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 2kt8 h LYS 58 CO 0.58 0.00 -0.24 0.93 -2.00 0.00 0.00 179.45 178.72 2kt8 h GLU 59 N 0.00 0.60 -0.01 0.07 5.08 -1.89 -2.62 114.58 115.81 2kt8 h GLU 59 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2kt8 h GLU 59 Cb 0.12 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2kt8 h GLU 59 CO 0.00 0.80 -0.31 0.66 -1.00 0.00 0.00 179.01 179.16 2kt8 n TYR 60 N -4.11 0.00 -4.19 4.33 4.01 -0.76 -4.80 117.16 111.63 2kt8 n TYR 60 Ca -0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 2kt8 n TYR 60 Cb 0.42 -0.10 -0.14 0.00 -0.31 0.00 0.00 39.34 39.22 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 -2.50 3.36 0.22 -0.72 -1.09 -0.99 -2.05 121.20 117.43 2kt8 s ILE 61 Ca 0.23 -0.52 -0.02 0.00 -2.23 0.00 0.00 60.65 58.12 2kt8 s ILE 61 Cb 0.19 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.54 2kt8 s ILE 61 CO 0.53 0.46 0.20 -1.59 -1.23 0.00 0.00 174.94 173.31 2kt8 s LYS 62 N 1.04 1.32 -1.38 2.79 -2.85 -1.02 -4.80 119.74 114.84 2kt8 s LYS 62 Ca 0.00 -1.63 -0.09 0.00 -1.00 0.00 0.00 55.97 53.25 2kt8 s LYS 62 Cb -0.15 0.30 0.02 0.00 -2.06 0.00 0.00 37.83 35.95 2kt8 s LYS 62 CO -0.00 -0.46 1.13 -0.25 0.10 0.00 0.00 175.35 175.87 2kt8 n ASP 63 N -0.44 -5.75 -4.71 0.03 8.00 -1.26 -2.36 116.55 110.06 2kt8 n ASP 63 Ca 0.02 -0.59 -0.42 0.00 0.71 0.00 0.00 54.79 54.51 2kt8 n ASP 63 Cb 0.65 -4.83 -0.03 0.00 -0.02 0.00 0.00 41.12 36.89 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 -3.32 4.27 0.03 0.53 1.01 -1.26 -4.37 121.20 118.09 2kt8 s ILE 64 Ca 0.55 1.63 0.02 0.00 0.00 0.00 0.00 60.65 62.85 2kt8 s ILE 64 Cb -0.25 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.16 2kt8 s ILE 64 CO 0.75 0.12 -0.08 -0.54 0.00 0.00 0.00 174.94 175.19 2kt8 s LYS 65 N 1.08 0.54 -0.19 2.79 1.02 -0.89 -4.98 119.74 119.11 2kt8 s LYS 65 Ca 0.57 -0.62 -0.27 0.00 0.02 0.00 0.00 55.97 55.68 2kt8 s LYS 65 Cb -0.27 -0.38 -0.01 0.00 -0.52 0.00 0.00 37.83 36.65 2kt8 s LYS 65 CO 0.29 0.08 0.90 0.34 -0.92 0.00 0.00 175.35 176.04 2kt8 s ASP 66 N -1.18 7.00 0.65 2.83 -1.08 -1.26 -1.93 116.67 121.70 2kt8 s ASP 66 Ca -0.06 1.24 -0.17 0.00 -0.52 0.00 0.00 52.55 53.04 2kt8 s ASP 66 Cb -0.08 -2.48 -0.09 0.00 -1.46 0.00 0.00 42.92 38.81 2kt8 s ASP 66 CO 0.00 -0.50 0.30 -0.62 0.52 0.00 0.00 175.17 174.88 2kt8 n GLU 67 N 5.64 0.29 -2.05 4.34 1.02 -1.02 -4.83 120.64 124.03 2kt8 n GLU 67 Ca 0.07 0.12 -0.42 0.00 -0.02 0.00 0.00 57.16 56.91 2kt8 n GLU 67 Cb 0.48 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 2kt8 n GLU 67 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2kt8 s VAL 68 N -1.87 2.93 -0.13 2.62 -7.23 -1.26 -4.89 120.40 110.57 2kt8 s VAL 68 Ca 0.63 0.68 0.17 0.00 -1.81 0.00 0.00 61.98 61.66 2kt8 s VAL 68 Cb -0.40 -3.44 -0.26 0.00 0.56 0.00 0.00 36.38 32.85 2kt8 s VAL 68 CO 0.60 0.06 0.43 -0.11 -0.31 0.00 0.00 175.10 175.77 2kt8 n LEU 69 N 3.78 0.11 -2.10 1.32 7.94 -1.26 -5.09 117.00 121.70 2kt8 n LEU 69 Ca 0.12 -0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 2kt8 n LEU 69 Cb 0.40 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.35 2kt8 n LEU 69 CO 0.60 0.03 -0.46 -0.62 -1.11 0.00 0.00 177.39 175.83 2kt8 n GLU 70 N -2.01 -5.34 -2.52 1.96 -0.58 -1.26 -4.90 120.64 105.98 2kt8 n GLU 70 Ca -0.02 3.77 -0.35 0.00 -0.42 0.00 0.00 57.16 60.13 2kt8 n GLU 70 Cb 0.43 -4.15 -0.03 0.00 -0.57 0.00 0.00 31.44 27.12 2kt8 n GLU 70 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2kt8 s HIS 71 N -0.50 3.11 0.26 -0.32 3.76 -1.26 -4.73 115.29 115.61 2kt8 s HIS 71 Ca 0.00 1.60 0.00 0.00 -0.15 0.00 0.00 55.06 56.51 2kt8 s HIS 71 Cb 0.00 -3.12 0.00 0.00 1.11 0.00 0.00 32.58 30.57 2kt8 s HIS 71 CO 0.00 -0.79 0.00 0.72 -0.85 0.00 0.00 174.74 173.82 2kt8 n HIS 72 N -0.53 -4.81 -2.58 1.40 8.25 -1.26 -4.76 115.22 110.93 2kt8 n HIS 72 Ca 0.07 2.77 -0.42 0.00 -0.26 0.00 0.00 57.72 59.88 2kt8 n HIS 72 Cb 0.51 -3.56 -0.02 0.00 1.12 0.00 0.00 29.99 28.03 2kt8 n HIS 72 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2kt8 s HIS 73 N -1.01 2.61 -0.43 4.41 2.46 -1.26 -4.85 115.29 117.22 2kt8 s HIS 73 Ca 0.00 0.43 0.08 0.00 0.47 0.00 0.00 55.06 56.04 2kt8 s HIS 73 Cb 0.00 -4.52 0.30 0.00 -0.13 0.00 0.00 32.58 28.23 2kt8 s HIS 73 CO 0.00 -1.57 0.87 0.72 -2.47 0.00 0.00 174.74 172.29 2kt8 n HIS 74 N 8.42 -1.84 -0.25 3.88 8.25 -1.26 -4.97 115.22 127.44 2kt8 n HIS 74 Ca 0.09 -2.68 -0.06 0.00 -0.26 0.00 0.00 57.72 54.80 2kt8 n HIS 74 Cb 0.49 0.80 0.05 0.00 1.12 0.00 0.00 29.99 32.45 2kt8 n HIS 74 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2kt8 h HIS 75 N 3.41 0.99 0.00 4.41 2.76 -2.00 -3.54 115.15 121.18 2kt8 h HIS 75 Ca -0.04 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2kt8 h HIS 75 Cb 1.02 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.66 2kt8 h HIS 75 CO 0.29 0.72 0.00 -2.39 -1.30 0.00 0.00 177.93 175.25