#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 3.79 0.20 0.00 1.03 -1.26 -5.06 118.70 117.40 2kt8 s GLU 2 Ca 0.00 0.44 0.10 0.00 0.03 0.00 0.00 54.97 55.53 2kt8 s GLU 2 Cb 0.00 -2.43 -0.04 0.00 -0.80 0.00 0.00 34.13 30.86 2kt8 s GLU 2 CO 0.00 0.02 -0.19 0.15 -1.33 0.00 0.00 175.26 173.91 2kt8 s LYS 3 N -3.71 1.42 -0.15 -4.83 1.02 -1.09 -4.57 119.74 107.83 2kt8 s LYS 3 Ca 0.51 -1.55 -0.01 0.00 0.02 0.00 0.00 55.97 54.94 2kt8 s LYS 3 Cb -0.10 -1.47 0.04 0.00 -0.52 0.00 0.00 37.83 35.78 2kt8 s LYS 3 CO 0.29 0.29 -0.02 0.95 -0.92 0.00 0.00 175.35 175.94 2kt8 s THR 4 N -2.29 0.84 0.00 2.17 -4.23 -1.24 0.75 115.64 111.64 2kt8 s THR 4 Ca 0.21 -0.47 -0.18 0.00 -1.18 0.00 0.00 61.69 60.08 2kt8 s THR 4 Cb -0.05 -1.08 -0.06 0.00 1.34 0.00 0.00 72.50 72.65 2kt8 s THR 4 CO 0.09 0.08 0.50 -0.83 -0.54 0.00 0.00 174.62 173.92 2kt8 s GLY 5 N 1.75 2.55 -0.23 3.99 0.00 -0.59 -2.21 107.32 112.57 2kt8 s GLY 5 Ca 0.01 -0.10 -0.18 0.00 0.00 0.00 0.00 44.72 44.45 2kt8 s GLY 5 CO -0.07 0.43 0.51 -0.42 0.00 0.00 0.00 173.10 173.55 2kt8 s ILE 6 N -0.69 5.09 0.08 0.90 1.09 -1.15 -2.75 121.20 123.78 2kt8 s ILE 6 Ca 0.27 0.90 -0.30 0.00 -1.10 0.00 0.00 60.65 60.41 2kt8 s ILE 6 Cb -0.18 -3.83 -0.05 0.00 -1.06 0.00 0.00 42.46 37.35 2kt8 s ILE 6 CO 0.15 0.14 1.03 -0.69 -0.10 0.00 0.00 174.94 175.47 2kt8 s VAL 7 N 1.94 4.44 -0.18 2.92 1.01 -1.07 -2.68 120.40 126.79 2kt8 s VAL 7 Ca 0.22 1.88 -0.04 0.00 0.00 0.00 0.00 61.98 64.05 2kt8 s VAL 7 Cb -0.15 -4.21 0.06 0.00 0.00 0.00 0.00 36.38 32.08 2kt8 s VAL 7 CO 0.09 0.22 0.07 0.21 0.00 0.00 0.00 175.10 175.69 2kt8 s ASN 8 N 0.51 2.56 0.00 3.32 3.84 -0.93 -1.05 114.94 123.19 2kt8 s ASN 8 Ca 0.51 -0.69 -0.07 0.00 0.21 0.00 0.00 52.86 52.82 2kt8 s ASN 8 Cb -0.25 -0.39 0.00 0.00 -0.55 0.00 0.00 41.25 40.07 2kt8 s ASN 8 CO 0.30 -0.33 0.13 0.68 -2.79 0.00 0.00 177.10 175.09 2kt8 s VAL 9 N 2.02 0.08 0.15 -5.21 -7.23 -1.26 -4.79 120.40 104.16 2kt8 s VAL 9 Ca 0.01 -0.69 -0.14 0.00 -1.81 0.00 0.00 61.98 59.35 2kt8 s VAL 9 Cb -0.16 -0.43 0.02 0.00 0.56 0.00 0.00 36.38 36.37 2kt8 s VAL 9 CO -0.08 -0.38 1.68 -1.28 -0.31 0.00 0.00 175.10 174.73 2kt8 h SER 10 N 4.29 0.68 0.00 4.85 0.87 -2.01 -3.42 113.55 118.81 2kt8 h SER 10 Ca -0.31 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2kt8 h SER 10 Cb 1.19 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2kt8 h SER 10 CO 0.41 0.69 0.00 -0.24 -0.53 0.00 0.00 176.83 177.15 2kt8 n SER 11 N -4.55 0.00 -3.74 6.23 2.88 -1.26 -5.06 113.62 108.12 2kt8 n SER 11 Ca 0.01 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.46 2kt8 n SER 11 Cb 0.17 -0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.50 2kt8 n SER 11 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2kt8 s SER 12 N -1.76 -0.28 -0.14 -3.46 1.04 -1.26 -4.36 113.70 103.48 2kt8 s SER 12 Ca 0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2kt8 s SER 12 Cb 0.00 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.72 2kt8 s SER 12 CO 0.00 -1.11 -0.14 -0.22 0.98 0.00 0.00 173.24 172.75 2kt8 s LEU 13 N -2.88 2.60 0.35 2.42 2.96 -0.85 -4.94 118.68 118.35 2kt8 s LEU 13 Ca 0.10 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.45 2kt8 s LEU 13 Cb -0.02 -1.58 -0.10 0.00 0.50 0.00 0.00 46.19 44.99 2kt8 s LEU 13 CO -0.01 0.13 0.80 0.20 -1.32 0.00 0.00 176.35 176.15 2kt8 s ASN 14 N 0.53 6.83 -0.19 3.68 0.01 -1.26 -0.05 114.94 124.48 2kt8 s ASN 14 Ca -0.09 1.40 -0.10 0.00 -0.71 0.00 0.00 52.86 53.36 2kt8 s ASN 14 Cb -0.16 -2.42 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 2kt8 s ASN 14 CO 0.04 -0.25 0.14 -0.69 -1.51 0.00 0.00 177.10 174.83 2kt8 s VAL 15 N -2.03 5.42 -0.14 1.60 1.01 -0.75 -4.83 120.40 120.68 2kt8 s VAL 15 Ca 0.56 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.69 2kt8 s VAL 15 Cb -0.10 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2kt8 s VAL 15 CO 0.16 0.46 0.06 -0.13 0.00 0.00 0.00 175.10 175.65 2kt8 s ARG 16 N 0.19 3.56 0.04 2.72 0.52 -0.87 -3.46 118.95 121.65 2kt8 s ARG 16 Ca 0.09 -0.31 -0.19 0.00 -0.52 0.00 0.00 55.73 54.79 2kt8 s ARG 16 Cb -0.11 -3.08 -0.15 0.00 0.52 0.00 0.00 34.95 32.13 2kt8 s ARG 16 CO -0.01 0.52 1.31 1.49 0.02 0.00 0.00 175.30 178.63 2kt8 h GLU 17 N 5.84 0.42 -6.57 3.54 4.57 -0.58 0.20 114.58 122.01 2kt8 h GLU 17 Ca -0.45 -0.26 -0.44 0.00 -1.18 0.00 0.00 59.36 57.03 2kt8 h GLU 17 Cb 1.19 0.02 0.03 0.00 -0.16 0.00 0.00 28.75 29.83 2kt8 h GLU 17 CO 0.63 0.85 -0.18 0.20 -1.18 0.00 0.00 179.01 179.33 2kt8 s GLY 18 N -3.59 1.86 -0.02 1.92 0.00 -1.26 -4.63 107.32 101.60 2kt8 s GLY 18 Ca -0.14 -1.79 0.13 0.00 0.00 0.00 0.00 44.72 42.92 2kt8 s GLY 18 CO 0.78 -1.50 1.31 0.00 0.00 0.00 0.00 173.10 173.69 2kt8 n ALA 19 N -2.05 2.54 -1.45 3.20 0.00 -1.26 -4.60 120.51 116.89 2kt8 n ALA 19 Ca 0.11 -0.80 -0.29 0.00 0.00 0.00 0.00 53.44 52.46 2kt8 n ALA 19 Cb 0.60 -0.98 0.15 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.93 3.13 0.14 0.00 0.01 -1.26 -4.84 113.70 109.94 2kt8 s SER 20 Ca 0.29 0.95 -0.15 0.00 1.31 0.00 0.00 55.95 58.35 2kt8 s SER 20 Cb 0.16 -1.49 0.01 0.00 0.21 0.00 0.00 66.02 64.90 2kt8 s SER 20 CO 0.18 -2.79 1.70 0.74 0.41 0.00 0.00 173.24 173.49 2kt8 h THR 21 N -1.66 1.19 -2.15 1.44 2.02 -1.97 -3.34 112.91 108.45 2kt8 h THR 21 Ca -0.51 -0.58 -0.58 0.00 0.77 0.00 0.00 66.41 65.51 2kt8 h THR 21 Cb 1.33 0.78 -0.40 0.00 -1.74 0.00 0.00 68.15 68.12 2kt8 h THR 21 CO 0.58 0.22 -0.87 -0.24 0.37 0.00 0.00 175.52 175.58 2kt8 n SER 22 N -4.64 1.69 -4.38 4.18 2.88 -1.26 -5.09 113.62 107.01 2kt8 n SER 22 Ca 0.00 -3.00 -0.28 0.00 -1.33 0.00 0.00 58.87 54.27 2kt8 n SER 22 Cb 0.14 -0.65 0.15 0.00 -0.75 0.00 0.00 64.21 63.09 2kt8 n SER 22 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2kt8 s SER 23 N -1.63 3.64 0.24 -3.46 0.15 -1.26 -4.99 113.70 106.39 2kt8 s SER 23 Ca 0.36 0.18 -0.30 0.00 0.70 0.00 0.00 55.95 56.89 2kt8 s SER 23 Cb 0.14 -0.38 -0.10 0.00 -1.71 0.00 0.00 66.02 63.97 2kt8 s SER 23 CO -0.08 -2.38 1.52 -0.75 1.20 0.00 0.00 173.24 172.75 2kt8 s LYS 24 N -5.64 4.21 -0.19 5.44 2.20 -1.26 -4.66 119.74 119.84 2kt8 s LYS 24 Ca 0.70 2.40 -0.12 0.00 -0.36 0.00 0.00 55.97 58.58 2kt8 s LYS 24 Cb -0.05 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.12 2kt8 s LYS 24 CO 0.50 -0.53 0.24 0.08 -0.36 0.00 0.00 175.35 175.28 2kt8 s VAL 25 N 0.29 5.33 -1.56 4.02 1.01 -1.26 0.13 120.40 128.36 2kt8 s VAL 25 Ca 0.63 0.41 0.17 0.00 0.00 0.00 0.00 61.98 63.19 2kt8 s VAL 25 Cb -0.44 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2kt8 s VAL 25 CO 0.41 0.38 0.89 2.30 0.00 0.00 0.00 175.10 179.08 2kt8 n ILE 26 N 3.73 0.00 -2.36 2.22 -5.35 -1.23 -4.97 119.36 111.41 2kt8 n ILE 26 Ca -0.13 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 2kt8 n ILE 26 Cb 0.52 1.21 0.00 0.00 -1.74 0.00 0.00 39.64 39.62 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 1.16 -0.57 3.57 3.28 0.00 -1.26 -5.06 105.19 106.31 2kt8 n GLY 27 Ca 0.07 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.32 0.08 1.61 1.04 -1.26 -1.80 113.70 109.04 2kt8 s SER 28 Ca 0.00 -0.41 0.07 0.00 0.48 0.00 0.00 55.95 56.09 2kt8 s SER 28 Cb 0.00 0.62 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 2kt8 s SER 28 CO 0.00 -1.10 -0.19 -0.76 0.98 0.00 0.00 173.24 172.17 2kt8 s LEU 29 N -2.86 2.26 0.64 2.42 1.43 0.93 -4.86 118.68 118.64 2kt8 s LEU 29 Ca 0.08 -0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 52.42 2kt8 s LEU 29 Cb -0.02 -0.80 -0.01 0.00 0.03 0.00 0.00 46.19 45.39 2kt8 s LEU 29 CO -0.03 0.05 1.07 -0.44 0.23 0.00 0.00 176.35 177.23 2kt8 s SER 30 N -1.67 5.50 0.79 2.29 0.01 -1.26 -2.01 113.70 117.34 2kt8 s SER 30 Ca 0.04 1.78 -0.13 0.00 1.31 0.00 0.00 55.95 58.95 2kt8 s SER 30 Cb -0.10 -2.52 0.07 0.00 0.21 0.00 0.00 66.02 63.68 2kt8 s SER 30 CO 0.03 -1.36 1.18 -0.83 0.41 0.00 0.00 173.24 172.67 2kt8 s GLY 31 N -3.09 2.12 -1.55 3.44 0.00 -1.26 -3.01 107.32 103.97 2kt8 s GLY 31 Ca 0.62 0.76 -0.04 0.00 0.00 0.00 0.00 44.72 46.07 2kt8 s GLY 31 CO 0.44 1.17 0.44 -2.01 0.00 0.00 0.00 173.10 173.14 2kt8 n ASN 32 N -3.22 -5.69 -4.76 1.64 5.15 -0.21 -4.96 115.26 103.21 2kt8 n ASN 32 Ca 0.13 -0.22 -0.36 0.00 -0.60 0.00 0.00 54.58 53.53 2kt8 n ASN 32 Cb 0.51 -4.64 -0.07 0.00 -0.53 0.00 0.00 39.78 35.05 2kt8 n ASN 32 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2kt8 s THR 33 N -3.09 5.34 -0.04 -0.44 2.01 -1.17 -4.84 115.64 113.42 2kt8 s THR 33 Ca 0.24 0.42 -0.29 0.00 0.31 0.00 0.00 61.69 62.37 2kt8 s THR 33 Cb -0.11 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2kt8 s THR 33 CO 0.30 0.45 0.95 -0.75 -0.69 0.00 0.00 174.62 174.88 2kt8 s LYS 34 N 0.08 4.51 -0.04 4.92 2.20 -1.26 -2.58 119.74 127.56 2kt8 s LYS 34 Ca 0.15 1.34 0.03 0.00 -0.36 0.00 0.00 55.97 57.12 2kt8 s LYS 34 Cb -0.13 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 2kt8 s LYS 34 CO 0.03 -0.11 -0.14 0.14 -0.36 0.00 0.00 175.35 174.91 2kt8 s VAL 35 N 1.25 1.19 -0.13 4.02 -7.23 -1.11 -5.03 120.40 113.37 2kt8 s VAL 35 Ca 0.49 -0.57 -0.27 0.00 -1.81 0.00 0.00 61.98 59.82 2kt8 s VAL 35 Cb -0.20 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.68 2kt8 s VAL 35 CO 0.24 0.36 0.91 -0.89 -0.31 0.00 0.00 175.10 175.41 2kt8 s THR 36 N 0.22 4.84 -0.14 5.32 2.01 -1.26 -1.55 115.64 125.09 2kt8 s THR 36 Ca -0.06 1.83 -0.09 0.00 0.31 0.00 0.00 61.69 63.68 2kt8 s THR 36 Cb -0.12 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 2kt8 s THR 36 CO 0.02 0.03 0.16 -0.63 -0.69 0.00 0.00 174.62 173.51 2kt8 s ILE 37 N 1.99 5.44 -0.77 1.82 1.01 0.23 -2.94 121.20 127.98 2kt8 s ILE 37 Ca 0.43 0.26 0.10 0.00 0.00 0.00 0.00 60.65 61.45 2kt8 s ILE 37 Cb -0.17 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 2kt8 s ILE 37 CO 0.16 0.55 0.56 1.33 0.00 0.00 0.00 174.94 177.53 2kt8 n VAL 38 N 2.57 0.00 -1.98 2.92 0.24 -0.61 -2.68 118.33 118.79 2kt8 n VAL 38 Ca -0.18 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2kt8 n VAL 38 Cb 0.54 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 2kt8 n VAL 38 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kt8 n GLY 39 N 1.06 -1.85 2.98 7.63 0.00 -1.25 -5.02 105.19 108.74 2kt8 n GLY 39 Ca 0.03 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 2kt8 n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kt8 s GLU 40 N -1.69 0.26 -0.11 1.61 -1.05 -1.26 0.11 118.70 116.56 2kt8 s GLU 40 Ca 0.00 -0.40 -0.04 0.00 -0.15 0.00 0.00 54.97 54.38 2kt8 s GLU 40 Cb 0.00 0.10 0.06 0.00 -0.44 0.00 0.00 34.13 33.85 2kt8 s GLU 40 CO 0.00 -0.05 0.23 -1.21 0.95 0.00 0.00 175.26 175.19 2kt8 s GLU 41 N -1.04 0.12 -0.86 -4.83 8.01 0.16 -4.86 118.70 115.41 2kt8 s GLU 41 Ca -0.11 0.68 -0.00 0.00 0.01 0.00 0.00 54.97 55.55 2kt8 s GLU 41 Cb -0.07 -0.10 0.00 0.00 -4.31 0.00 0.00 34.13 29.65 2kt8 s GLU 41 CO -0.00 -0.28 0.06 0.41 0.01 0.00 0.00 175.26 175.46 2kt8 n GLY 42 N 5.27 -0.03 2.12 -1.39 0.00 -1.26 -2.13 105.19 107.78 2kt8 n GLY 42 Ca -0.07 -0.43 -0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.74 -0.00 -2.98 4.61 0.00 -1.26 -5.01 120.51 114.13 2kt8 n ALA 43 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 2kt8 n ALA 43 Cb 0.59 -0.25 -0.14 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.89 2.80 0.24 0.00 0.08 -0.90 -2.60 117.98 115.70 2kt8 s PHE 44 Ca 0.00 -0.56 -0.30 0.00 0.12 0.00 0.00 56.93 56.19 2kt8 s PHE 44 Cb 0.00 -1.81 -0.09 0.00 -0.57 0.00 0.00 43.02 40.55 2kt8 s PHE 44 CO 0.00 -0.14 0.96 0.71 -0.10 0.00 0.00 175.22 176.64 2kt8 s TYR 45 N 0.17 3.94 -0.28 0.36 2.02 0.17 0.39 117.35 124.12 2kt8 s TYR 45 Ca -0.07 1.89 -0.11 0.00 -0.37 0.00 0.00 57.07 58.41 2kt8 s TYR 45 Cb -0.15 -3.01 -0.05 0.00 -0.40 0.00 0.00 41.96 38.35 2kt8 s TYR 45 CO 0.05 0.35 0.18 0.21 -1.57 0.00 0.00 175.55 174.77 2kt8 s LYS 46 N -1.14 3.92 0.24 -0.62 2.20 0.12 -2.19 119.74 122.27 2kt8 s LYS 46 Ca 0.42 -0.33 0.08 0.00 -0.36 0.00 0.00 55.97 55.77 2kt8 s LYS 46 Cb -0.26 -3.63 -0.05 0.00 -1.51 0.00 0.00 37.83 32.38 2kt8 s LYS 46 CO 0.33 -0.18 -0.12 0.96 -0.36 0.00 0.00 175.35 175.97 2kt8 s ILE 47 N 1.74 1.84 -0.19 5.43 -4.36 0.04 -1.58 121.20 124.13 2kt8 s ILE 47 Ca 0.07 -2.22 -0.20 0.00 -0.26 0.00 0.00 60.65 58.05 2kt8 s ILE 47 Cb -0.16 -2.23 -0.03 0.00 1.25 0.00 0.00 42.46 41.29 2kt8 s ILE 47 CO 0.10 -0.46 0.58 -1.83 0.24 0.00 0.00 174.94 173.57 2kt8 s GLU 48 N -3.65 4.22 -0.09 0.37 4.04 -1.15 0.04 118.70 122.48 2kt8 s GLU 48 Ca 0.26 0.54 -0.01 0.00 0.04 0.00 0.00 54.97 55.80 2kt8 s GLU 48 Cb 0.00 -3.56 0.03 0.00 0.02 0.00 0.00 34.13 30.62 2kt8 s GLU 48 CO 0.10 -0.17 -0.03 -0.47 -1.84 0.00 0.00 175.26 172.84 2kt8 s TYR 49 N 1.70 1.01 -1.56 4.83 5.04 0.17 -4.78 117.35 123.75 2kt8 s TYR 49 Ca 0.27 -0.40 -0.06 0.00 -2.44 0.00 0.00 57.07 54.44 2kt8 s TYR 49 Cb -0.16 -0.97 0.06 0.00 0.35 0.00 0.00 41.96 41.25 2kt8 s TYR 49 CO 0.10 -0.39 0.15 1.17 -1.34 0.00 0.00 175.55 175.24 2kt8 n LYS 50 N 4.97 -0.89 0.00 4.97 4.81 -1.26 0.14 118.16 130.91 2kt8 n LYS 50 Ca -0.11 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2kt8 n LYS 50 Cb 0.50 -3.69 0.00 0.00 0.02 0.00 0.00 35.03 31.86 2kt8 n LYS 50 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kt8 n GLY 51 N -2.12 1.94 3.78 3.14 0.00 -1.26 -4.96 105.19 105.69 2kt8 n GLY 51 Ca -0.20 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 6.77 -0.23 1.61 0.01 0.12 -4.99 113.70 116.99 2kt8 s SER 52 Ca 0.00 2.10 -0.25 0.00 1.31 0.00 0.00 55.95 59.11 2kt8 s SER 52 Cb 0.00 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 2kt8 s SER 52 CO 0.00 -0.49 0.87 -1.00 0.41 0.00 0.00 173.24 173.03 2kt8 s HIS 53 N -1.57 3.33 0.09 2.43 3.76 -1.26 0.45 115.29 122.52 2kt8 s HIS 53 Ca 0.56 1.22 -0.04 0.00 -0.15 0.00 0.00 55.06 56.65 2kt8 s HIS 53 Cb -0.24 -3.09 -0.05 0.00 1.11 0.00 0.00 32.58 30.31 2kt8 s HIS 53 CO 0.30 -0.39 0.31 0.20 -0.85 0.00 0.00 174.74 174.31 2kt8 s GLY 54 N 1.29 2.23 -0.00 -2.22 0.00 0.11 -4.80 107.32 103.92 2kt8 s GLY 54 Ca 0.37 -0.63 0.05 0.00 0.00 0.00 0.00 44.72 44.52 2kt8 s GLY 54 CO 0.08 -0.53 -0.16 -0.19 0.00 0.00 0.00 173.10 172.29 2kt8 s TYR 55 N -1.52 2.62 0.03 1.90 1.51 0.70 -0.78 117.35 121.82 2kt8 s TYR 55 Ca 0.36 -0.21 -0.02 0.00 -1.01 0.00 0.00 57.07 56.19 2kt8 s TYR 55 Cb -0.13 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 2kt8 s TYR 55 CO 0.23 0.21 0.00 0.14 -1.11 0.00 0.00 175.55 175.03 2kt8 s VAL 56 N -0.83 0.14 0.28 0.71 -7.23 -0.93 -2.05 120.40 110.49 2kt8 s VAL 56 Ca 0.13 -1.18 -0.29 0.00 -1.81 0.00 0.00 61.98 58.83 2kt8 s VAL 56 Cb -0.11 -0.73 -0.09 0.00 0.56 0.00 0.00 36.38 36.01 2kt8 s VAL 56 CO 0.03 -0.65 1.08 0.00 -0.31 0.00 0.00 175.10 175.26 2kt8 s ALA 57 N -2.34 3.39 -1.08 1.32 0.00 -1.26 -0.66 121.76 121.14 2kt8 s ALA 57 Ca -0.08 0.87 0.08 0.00 0.00 0.00 0.00 51.96 52.83 2kt8 s ALA 57 Cb -0.03 -3.31 0.35 0.00 0.00 0.00 0.00 23.12 20.12 2kt8 s ALA 57 CO -0.04 -0.13 1.23 0.36 0.00 0.00 0.00 175.76 177.18 2kt8 n LYS 58 N 1.17 0.02 0.26 0.00 2.85 -1.07 -1.92 118.16 119.47 2kt8 n LYS 58 Ca -0.01 0.34 0.15 0.00 -1.05 0.00 0.00 58.31 57.74 2kt8 n LYS 58 Cb 0.45 -1.50 0.62 0.00 -0.65 0.00 0.00 35.03 33.96 2kt8 n LYS 58 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2kt8 h GLU 59 N 0.00 0.00 0.00 -1.58 5.08 -1.90 -3.10 114.58 113.08 2kt8 h GLU 59 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2kt8 h GLU 59 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2kt8 h GLU 59 CO 0.00 0.06 -1.85 0.66 -1.00 0.00 0.00 179.01 176.88 2kt8 n TYR 60 N -3.18 0.00 -3.59 4.33 4.01 -0.81 -4.93 117.16 112.99 2kt8 n TYR 60 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 2kt8 n TYR 60 Cb 0.34 -0.50 -0.07 0.00 -0.31 0.00 0.00 39.34 38.80 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 -2.89 5.33 0.00 -0.72 1.09 -1.17 -2.19 121.20 120.65 2kt8 s ILE 61 Ca -0.07 0.47 0.00 0.00 -1.10 0.00 0.00 60.65 59.95 2kt8 s ILE 61 Cb 0.09 -3.59 0.00 0.00 -1.06 0.00 0.00 42.46 37.90 2kt8 s ILE 61 CO 0.66 0.42 0.00 2.29 -0.10 0.00 0.00 174.94 178.21 2kt8 n LYS 62 N 3.43 0.74 0.00 2.79 2.85 -1.09 -4.80 118.16 122.07 2kt8 n LYS 62 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 2kt8 n LYS 62 Cb 0.52 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.90 2kt8 n LYS 62 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2kt8 n ASP 63 N -1.34 0.00 -2.82 -5.58 8.00 -1.26 -2.92 116.55 110.64 2kt8 n ASP 63 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 2kt8 n ASP 63 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2kt8 n ASP 63 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2kt8 n ILE 64 N 0.00-10.68 -3.84 0.53 5.41 -1.25 -4.99 119.36 104.54 2kt8 n ILE 64 Ca 0.00 1.48 -0.14 0.00 1.00 0.00 0.00 62.75 65.09 2kt8 n ILE 64 Cb 0.00 -6.54 -0.15 0.00 -0.71 0.00 0.00 39.64 32.24 2kt8 n ILE 64 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2kt8 s LYS 65 N -1.80 0.04 -0.00 0.38 2.20 -0.94 -4.88 119.74 114.74 2kt8 s LYS 65 Ca 0.06 0.10 -0.30 0.00 -0.36 0.00 0.00 55.97 55.47 2kt8 s LYS 65 Cb -0.02 -0.21 -0.06 0.00 -1.51 0.00 0.00 37.83 36.04 2kt8 s LYS 65 CO 0.71 -0.10 1.59 0.16 -0.36 0.00 0.00 175.35 177.36 2kt8 s ASP 66 N 0.68 6.69 -0.00 1.43 -4.77 -1.26 -3.62 116.67 115.81 2kt8 s ASP 66 Ca -0.06 2.29 0.22 0.00 -3.30 0.00 0.00 52.55 51.69 2kt8 s ASP 66 Cb -0.08 -2.55 -0.22 0.00 -1.09 0.00 0.00 42.92 38.97 2kt8 s ASP 66 CO -0.02 -0.87 0.79 1.21 0.70 0.00 0.00 175.17 176.98 2kt8 n GLU 67 N 6.23 0.25 -2.89 2.11 4.07 -1.26 -4.79 120.64 124.36 2kt8 n GLU 67 Ca 0.16 -0.07 -0.43 0.00 -0.06 0.00 0.00 57.16 56.76 2kt8 n GLU 67 Cb 0.42 -1.52 -0.04 0.00 -0.06 0.00 0.00 31.44 30.25 2kt8 n GLU 67 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2kt8 s VAL 68 N -3.19 4.40 -1.73 6.31 1.01 -1.26 -4.82 120.40 121.12 2kt8 s VAL 68 Ca 0.02 -0.51 0.22 0.00 0.00 0.00 0.00 61.98 61.71 2kt8 s VAL 68 Cb 0.15 -4.67 0.68 0.00 0.00 0.00 0.00 36.38 32.54 2kt8 s VAL 68 CO 0.87 -1.43 1.58 0.18 0.00 0.00 0.00 175.10 176.30 2kt8 n LEU 69 N 7.49 4.25 -2.74 3.92 4.32 -1.26 -4.96 117.00 128.02 2kt8 n LEU 69 Ca -0.03 -2.14 -0.02 0.00 -0.02 0.00 0.00 56.01 53.81 2kt8 n LEU 69 Cb 0.45 -0.52 -0.01 0.00 -1.62 0.00 0.00 43.42 41.72 2kt8 n LEU 69 CO 0.63 0.94 -0.53 -0.62 -1.22 0.00 0.00 177.39 176.59 2kt8 n GLU 70 N 1.52 -3.48 -2.19 3.23 -0.58 -1.26 -4.89 120.64 112.99 2kt8 n GLU 70 Ca 0.25 2.77 -0.40 0.00 -0.42 0.00 0.00 57.16 59.36 2kt8 n GLU 70 Cb 0.71 -4.82 -0.02 0.00 -0.57 0.00 0.00 31.44 26.74 2kt8 n GLU 70 CO 0.00 0.00 0.00 -3.38 -0.48 0.00 0.00 177.13 173.27 2kt8 s HIS 71 N -1.29 3.15 0.00 -0.32 -3.43 -1.26 -4.82 115.29 107.32 2kt8 s HIS 71 Ca -0.08 1.48 0.00 0.00 -0.80 0.00 0.00 55.06 55.66 2kt8 s HIS 71 Cb 0.01 -3.59 0.00 0.00 -1.43 0.00 0.00 32.58 27.56 2kt8 s HIS 71 CO 0.70 -1.59 0.00 1.58 -2.00 0.00 0.00 174.74 173.43 2kt8 n HIS 72 N 0.83 0.00 -3.72 0.38 -0.00 -1.26 -5.14 115.22 106.30 2kt8 n HIS 72 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 2kt8 n HIS 72 Cb 0.43 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.36 2kt8 n HIS 72 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2kt8 s HIS 73 N -0.92 -0.06 0.14 1.57 3.76 -1.26 -5.18 115.29 113.33 2kt8 s HIS 73 Ca 0.00 -0.29 -0.13 0.00 -0.15 0.00 0.00 55.06 54.48 2kt8 s HIS 73 Cb 0.00 0.13 0.02 0.00 1.11 0.00 0.00 32.58 33.84 2kt8 s HIS 73 CO 0.00 -0.63 0.36 -3.38 -0.85 0.00 0.00 174.74 170.24 2kt8 s HIS 74 N -3.79 0.01 -0.38 1.40 -3.43 -1.26 -5.13 115.29 102.71 2kt8 s HIS 74 Ca 0.03 -0.37 0.01 0.00 -0.80 0.00 0.00 55.06 53.94 2kt8 s HIS 74 Cb 0.03 0.16 0.14 0.00 -1.43 0.00 0.00 32.58 31.48 2kt8 s HIS 74 CO -0.11 -0.72 0.22 -3.38 -2.00 0.00 0.00 174.74 168.75 2kt8 s HIS 75 N -3.87 1.14 0.00 0.38 -3.43 -1.26 -5.34 115.29 102.92 2kt8 s HIS 75 Ca 0.08 -1.90 0.00 0.00 -0.80 0.00 0.00 55.06 52.43 2kt8 s HIS 75 Cb 0.02 -1.22 0.00 0.00 -1.43 0.00 0.00 32.58 29.95 2kt8 s HIS 75 CO -0.07 -0.81 0.00 1.58 -2.00 0.00 0.00 174.74 173.43