#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kyb h LYS 2 N 0.00 1.10 -6.36 0.03 1.57 -2.06 -3.43 116.57 107.43 2kyb h LYS 2 Ca 0.00 -0.18 -0.61 0.00 -1.87 0.00 0.00 60.65 57.99 2kyb h LYS 2 Cb 0.00 -0.19 -0.13 0.00 0.08 0.00 0.00 32.23 31.99 2kyb h LYS 2 CO 0.00 0.89 -0.72 0.95 -0.57 0.00 0.00 179.45 179.99 2kyb s THR 3 N -5.61 3.03 0.20 -0.16 -4.23 -1.26 -4.49 115.64 103.11 2kyb s THR 3 Ca -0.13 -1.91 -0.10 0.00 -1.18 0.00 0.00 61.69 58.38 2kyb s THR 3 Cb 0.15 -2.54 -0.07 0.00 1.34 0.00 0.00 72.50 71.38 2kyb s THR 3 CO 0.82 -0.23 0.52 -0.83 -0.54 0.00 0.00 174.62 174.36 2kyb s GLY 4 N -3.16 2.31 -0.20 3.99 0.00 -1.21 -4.91 107.32 104.13 2kyb s GLY 4 Ca 0.27 -0.29 -0.07 0.00 0.00 0.00 0.00 44.72 44.63 2kyb s GLY 4 CO 0.16 -0.13 0.07 -0.42 0.00 0.00 0.00 173.10 172.78 2kyb s ILE 5 N -1.73 4.66 -0.12 0.90 1.01 -1.26 -4.12 121.20 120.54 2kyb s ILE 5 Ca 0.45 -0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.84 2kyb s ILE 5 Cb -0.12 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 2kyb s ILE 5 CO 0.21 0.42 0.50 -0.69 0.00 0.00 0.00 174.94 175.37 2kyb s VAL 6 N 0.78 5.17 -0.05 2.92 1.01 -1.26 -4.88 120.40 124.09 2kyb s VAL 6 Ca 0.04 0.99 -0.38 0.00 0.00 0.00 0.00 61.98 62.63 2kyb s VAL 6 Cb -0.13 -3.83 -0.16 0.00 0.00 0.00 0.00 36.38 32.25 2kyb s VAL 6 CO 0.02 0.31 1.55 0.59 0.00 0.00 0.00 175.10 177.57 2kyb n ASN 7 N 3.78 2.18 0.09 3.32 3.02 -1.26 -0.41 115.26 125.98 2kyb n ASN 7 Ca -0.06 1.09 -0.13 0.00 -0.03 0.00 0.00 54.58 55.45 2kyb n ASN 7 Cb 0.51 -1.21 -0.08 0.00 -0.61 0.00 0.00 39.78 38.40 2kyb n ASN 7 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2kyb h VAL 8 N 4.21 0.00 -4.17 2.41 2.07 -1.95 -3.39 116.25 115.43 2kyb h VAL 8 Ca -0.47 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.52 2kyb h VAL 8 Cb 1.32 0.00 0.15 0.00 -1.52 0.00 0.00 31.29 31.24 2kyb h VAL 8 CO 0.87 0.00 0.40 -0.44 0.02 0.00 0.00 177.57 178.41 2kyb s SER 9 N -4.15 4.29 0.46 0.57 0.01 -1.26 -4.52 113.70 109.11 2kyb s SER 9 Ca -0.13 2.34 0.00 0.00 1.31 0.00 0.00 55.95 59.47 2kyb s SER 9 Cb 0.05 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2kyb s SER 9 CO 0.47 -2.20 0.00 -1.20 0.41 0.00 0.00 173.24 170.72 2kyb n SER 10 N -2.64 -3.39 -3.74 2.44 7.64 -1.26 -4.99 113.62 107.67 2kyb n SER 10 Ca 0.13 0.15 -0.12 0.00 1.01 0.00 0.00 58.87 60.04 2kyb n SER 10 Cb 0.50 -0.42 -0.07 0.00 -1.01 0.00 0.00 64.21 63.21 2kyb n SER 10 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2kyb s SER 11 N -4.13 -0.15 -0.15 6.43 0.15 -1.26 -4.72 113.70 109.85 2kyb s SER 11 Ca 0.00 -0.13 -0.09 0.00 0.70 0.00 0.00 55.95 56.44 2kyb s SER 11 Cb 0.00 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.63 2kyb s SER 11 CO 0.00 -0.60 0.15 -0.76 1.20 0.00 0.00 173.24 173.23 2kyb s LEU 12 N -1.95 4.31 -0.12 3.45 2.01 -1.26 -5.08 118.68 120.04 2kyb s LEU 12 Ca -0.06 0.38 -0.19 0.00 0.01 0.00 0.00 54.13 54.27 2kyb s LEU 12 Cb -0.01 -2.10 -0.04 0.00 0.01 0.00 0.00 46.19 44.04 2kyb s LEU 12 CO -0.02 0.30 0.53 0.54 1.01 0.00 0.00 176.35 178.70 2kyb s ASN 13 N -0.37 6.73 -0.56 2.29 4.22 -1.26 -4.13 114.94 121.86 2kyb s ASN 13 Ca 0.12 0.87 -0.20 0.00 -2.14 0.00 0.00 52.86 51.51 2kyb s ASN 13 Cb -0.12 -2.31 0.07 0.00 1.28 0.00 0.00 41.25 40.17 2kyb s ASN 13 CO 0.02 -0.05 0.75 -0.69 -2.04 0.00 0.00 177.10 175.09 2kyb s VAL 14 N 0.79 4.69 0.42 3.54 1.01 -1.12 -4.72 120.40 125.01 2kyb s VAL 14 Ca 0.28 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 2kyb s VAL 14 Cb -0.16 -4.45 -0.09 0.00 0.00 0.00 0.00 36.38 31.68 2kyb s VAL 14 CO 0.12 -1.04 0.89 -0.13 0.00 0.00 0.00 175.10 174.94 2kyb s ARG 15 N 3.10 4.06 0.49 2.72 0.52 -1.22 -2.67 118.95 125.96 2kyb s ARG 15 Ca 0.18 0.91 0.28 0.00 -0.52 0.00 0.00 55.73 56.58 2kyb s ARG 15 Cb -0.19 -2.25 1.05 0.00 0.52 0.00 0.00 34.95 34.09 2kyb s ARG 15 CO 0.12 -0.05 1.87 1.03 0.02 0.00 0.00 175.30 178.29 2kyb h SER 16 N 1.68 0.00 -5.19 0.23 0.87 -1.89 -3.33 113.55 105.92 2kyb h SER 16 Ca -0.48 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.17 2kyb h SER 16 Cb 1.18 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.10 2kyb h SER 16 CO 0.62 0.10 0.40 -0.44 -0.53 0.00 0.00 176.83 176.98 2kyb s SER 17 N -5.96 -0.09 -0.56 6.23 0.01 -1.26 -4.99 113.70 107.08 2kyb s SER 17 Ca 0.02 -0.74 -0.05 0.00 1.31 0.00 0.00 55.95 56.49 2kyb s SER 17 Cb 0.09 0.65 -0.08 0.00 0.21 0.00 0.00 66.02 66.89 2kyb s SER 17 CO 0.60 -1.25 2.08 0.00 0.41 0.00 0.00 173.24 175.08 2kyb n ALA 18 N -0.55 4.27 -3.76 1.44 0.00 -1.26 -4.73 120.51 115.91 2kyb n ALA 18 Ca -0.06 -1.55 -0.15 0.00 0.00 0.00 0.00 53.44 51.68 2kyb n ALA 18 Cb 0.60 -2.73 -0.16 0.00 0.00 0.00 0.00 19.45 17.16 2kyb n ALA 18 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2kyb s SER 19 N 3.14 0.04 0.36 0.00 0.01 -1.26 -5.03 113.70 110.95 2kyb s SER 19 Ca 0.37 0.09 0.09 0.00 1.31 0.00 0.00 55.95 57.81 2kyb s SER 19 Cb 0.12 -0.02 0.68 0.00 0.21 0.00 0.00 66.02 67.01 2kyb s SER 19 CO -0.02 -0.13 1.84 0.00 0.41 0.00 0.00 173.24 175.33 2kyb h THR 20 N 6.26 1.23 0.00 1.44 1.03 -2.04 -1.58 112.91 119.25 2kyb h THR 20 Ca -0.45 -1.10 0.00 0.00 -0.01 0.00 0.00 66.41 64.85 2kyb h THR 20 Cb 1.12 1.45 0.00 0.00 -1.07 0.00 0.00 68.15 69.66 2kyb h THR 20 CO 0.47 0.33 0.00 -1.54 -0.01 0.00 0.00 175.52 174.77 2kyb n SER 21 N -4.17 0.00 -3.10 0.00 3.41 -1.26 -4.80 113.62 103.70 2kyb n SER 21 Ca -0.01 -0.12 -0.11 0.00 -0.26 0.00 0.00 58.87 58.37 2kyb n SER 21 Cb 0.36 -0.24 0.11 0.00 -0.26 0.00 0.00 64.21 64.18 2kyb n SER 21 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2kyb n SER 22 N -1.24 -2.74 -4.35 4.04 2.88 -0.60 -5.06 113.62 106.55 2kyb n SER 22 Ca 0.11 -0.32 -0.18 0.00 -1.33 0.00 0.00 58.87 57.15 2kyb n SER 22 Cb 0.15 -0.37 -0.10 0.00 -0.75 0.00 0.00 64.21 63.14 2kyb n SER 22 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2kyb s LYS 23 N -3.64 1.33 -0.47 -1.46 1.02 -1.26 -4.98 119.74 110.29 2kyb s LYS 23 Ca 0.25 -1.62 -0.22 0.00 0.02 0.00 0.00 55.97 54.39 2kyb s LYS 23 Cb -0.04 -1.00 0.03 0.00 -0.52 0.00 0.00 37.83 36.29 2kyb s LYS 23 CO 0.21 0.11 0.76 0.08 -0.92 0.00 0.00 175.35 175.59 2kyb s VAL 24 N -3.08 4.67 -0.53 3.17 1.01 -1.26 -3.35 120.40 121.03 2kyb s VAL 24 Ca 0.24 0.25 0.24 0.00 0.00 0.00 0.00 61.98 62.71 2kyb s VAL 24 Cb 0.01 -4.33 0.13 0.00 0.00 0.00 0.00 36.38 32.20 2kyb s VAL 24 CO 0.07 -0.76 1.39 0.16 0.00 0.00 0.00 175.10 175.96 2kyb h ILE 25 N 5.95 0.00 0.00 2.22 3.07 -1.87 -3.49 117.51 123.39 2kyb h ILE 25 Ca -0.25 -0.70 0.00 0.00 1.55 0.00 0.00 64.86 65.46 2kyb h ILE 25 Cb 1.09 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 39.05 2kyb h ILE 25 CO 0.96 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.67 2kyb n GLY 26 N 1.25 -0.13 2.94 0.16 0.00 -1.26 -5.09 105.19 103.07 2kyb n GLY 26 Ca 0.03 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 2kyb n GLY 26 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kyb s SER 27 N 0.00 -0.09 0.46 1.61 0.15 -1.26 -2.80 113.70 111.77 2kyb s SER 27 Ca 0.00 0.19 0.08 0.00 0.70 0.00 0.00 55.95 56.92 2kyb s SER 27 Cb 0.00 0.17 0.03 0.00 -1.71 0.00 0.00 66.02 64.51 2kyb s SER 27 CO 0.00 -0.06 0.62 -1.48 1.20 0.00 0.00 173.24 173.53 2kyb s LEU 28 N 0.31 3.53 0.34 3.45 2.34 -1.26 -5.08 118.68 122.32 2kyb s LEU 28 Ca -0.02 -0.50 -0.07 0.00 0.06 0.00 0.00 54.13 53.60 2kyb s LEU 28 Cb -0.03 -2.44 -0.05 0.00 -0.56 0.00 0.00 46.19 43.10 2kyb s LEU 28 CO -0.01 -0.90 0.64 -0.44 -1.06 0.00 0.00 176.35 174.58 2kyb s SER 29 N -4.42 6.46 0.50 1.48 0.01 -1.26 -4.54 113.70 111.92 2kyb s SER 29 Ca 0.57 0.86 -0.20 0.00 1.31 0.00 0.00 55.95 58.49 2kyb s SER 29 Cb -0.09 -2.21 -0.08 0.00 0.21 0.00 0.00 66.02 63.85 2kyb s SER 29 CO 0.34 -0.29 1.04 -0.83 0.41 0.00 0.00 173.24 173.92 2kyb s GLY 30 N -3.24 2.45 -0.44 3.44 0.00 -1.26 -3.41 107.32 104.86 2kyb s GLY 30 Ca 0.46 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.75 2kyb s GLY 30 CO 0.31 0.89 0.00 -2.01 0.00 0.00 0.00 173.10 172.29 2kyb n ASN 31 N -1.13 -3.68 -4.74 1.64 5.15 0.45 -4.84 115.26 108.11 2kyb n ASN 31 Ca 0.09 0.10 -0.39 0.00 -0.60 0.00 0.00 54.58 53.78 2kyb n ASN 31 Cb 0.53 -1.55 -0.05 0.00 -0.53 0.00 0.00 39.78 38.17 2kyb n ASN 31 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2kyb s THR 32 N -2.10 4.98 0.28 -0.44 2.01 -1.22 -4.80 115.64 114.35 2kyb s THR 32 Ca 0.00 1.33 -0.23 0.00 0.31 0.00 0.00 61.69 63.10 2kyb s THR 32 Cb 0.00 -3.98 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 2kyb s THR 32 CO 0.00 0.34 0.84 -0.54 -0.69 0.00 0.00 174.62 174.57 2kyb s LYS 33 N 0.31 4.42 -0.12 4.92 1.02 -1.26 -4.24 119.74 124.79 2kyb s LYS 33 Ca 0.34 1.11 -0.06 0.00 0.02 0.00 0.00 55.97 57.38 2kyb s LYS 33 Cb -0.18 -2.82 0.05 0.00 -0.52 0.00 0.00 37.83 34.36 2kyb s LYS 33 CO 0.17 0.32 0.28 0.14 -0.92 0.00 0.00 175.35 175.35 2kyb s VAL 34 N -1.59 -0.04 -0.99 3.17 -7.23 -1.26 -5.00 120.40 107.47 2kyb s VAL 34 Ca 0.47 0.13 -0.20 0.00 -1.81 0.00 0.00 61.98 60.58 2kyb s VAL 34 Cb -0.17 -0.43 0.11 0.00 0.56 0.00 0.00 36.38 36.44 2kyb s VAL 34 CO 0.22 0.05 1.26 -0.89 -0.31 0.00 0.00 175.10 175.44 2kyb s THR 35 N 1.24 4.49 0.30 5.32 2.01 -1.26 -3.36 115.64 124.37 2kyb s THR 35 Ca -0.09 -1.41 -0.15 0.00 0.31 0.00 0.00 61.69 60.34 2kyb s THR 35 Cb -0.10 -4.88 -0.11 0.00 0.01 0.00 0.00 72.50 67.42 2kyb s THR 35 CO -0.09 -1.66 0.05 -0.38 -0.69 0.00 0.00 174.62 171.85 2kyb n ILE 36 N 5.88 0.44 -3.11 1.82 -0.00 -1.26 -4.66 119.36 118.48 2kyb n ILE 36 Ca 0.28 -0.36 -0.18 0.00 -0.00 0.00 0.00 62.75 62.49 2kyb n ILE 36 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 40.11 2kyb n ILE 36 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 2kyb n VAL 37 N -0.75 -0.25 0.00 1.39 0.31 -0.96 -5.01 118.33 113.06 2kyb n VAL 37 Ca 0.08 -3.93 0.00 0.00 -0.01 0.00 0.00 64.34 60.48 2kyb n VAL 37 Cb 0.29 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 2kyb n VAL 37 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kyb n GLY 38 N 0.59 2.14 3.02 2.92 0.00 -1.26 -4.40 105.19 108.19 2kyb n GLY 38 Ca 0.21 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 2kyb n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kyb s GLU 39 N -2.34 0.31 -0.22 1.61 -1.05 -1.26 -3.38 118.70 112.37 2kyb s GLU 39 Ca 0.00 -0.34 -0.10 0.00 -0.15 0.00 0.00 54.97 54.38 2kyb s GLU 39 Cb 0.00 0.12 0.08 0.00 -0.44 0.00 0.00 34.13 33.89 2kyb s GLU 39 CO 0.00 -0.06 0.50 -2.00 0.95 0.00 0.00 175.26 174.64 2kyb s GLU 40 N -1.03 0.46 3.35 -4.83 2.12 0.86 -4.99 118.70 114.65 2kyb s GLU 40 Ca -0.11 1.03 0.00 0.00 0.36 0.00 0.00 54.97 56.25 2kyb s GLU 40 Cb -0.07 0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.54 2kyb s GLU 40 CO 0.00 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 2kyb n GLY 41 N 4.75 2.00 0.62 -1.50 0.00 -1.26 0.14 105.19 109.94 2kyb n GLY 41 Ca -0.17 0.44 0.07 0.00 0.00 0.00 0.00 46.02 46.35 2kyb n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kyb n ALA 42 N 9.65 3.03 -2.78 4.61 0.00 -1.26 -5.01 120.51 128.76 2kyb n ALA 42 Ca 0.00 -2.66 -0.09 0.00 0.00 0.00 0.00 53.44 50.68 2kyb n ALA 42 Cb 0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 2kyb n ALA 42 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2kyb s PHE 43 N -2.96 0.20 0.24 0.00 0.40 0.12 -2.54 117.98 113.44 2kyb s PHE 43 Ca 0.39 -0.48 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 2kyb s PHE 43 Cb 0.33 -0.14 -0.05 0.00 0.51 0.00 0.00 43.02 43.67 2kyb s PHE 43 CO 0.04 -0.34 0.08 1.52 0.70 0.00 0.00 175.22 177.22 2kyb s TYR 44 N -2.37 1.48 0.18 0.36 1.13 -1.21 -0.10 117.35 116.81 2kyb s TYR 44 Ca -0.07 -1.16 -0.04 0.00 -1.41 0.00 0.00 57.07 54.39 2kyb s TYR 44 Cb -0.03 -0.86 -0.05 0.00 -1.10 0.00 0.00 41.96 39.93 2kyb s TYR 44 CO -0.04 -0.33 0.40 0.21 -2.51 0.00 0.00 175.55 173.29 2kyb s LYS 45 N -4.02 3.59 0.10 -3.49 2.20 -1.22 -3.67 119.74 113.23 2kyb s LYS 45 Ca 0.36 -0.16 -0.05 0.00 -0.36 0.00 0.00 55.97 55.76 2kyb s LYS 45 Cb 0.08 -2.82 -0.02 0.00 -1.51 0.00 0.00 37.83 33.55 2kyb s LYS 45 CO 0.12 0.42 0.12 0.96 -0.36 0.00 0.00 175.35 176.62 2kyb s ILE 46 N -1.77 0.14 -0.37 5.43 -4.36 -1.15 -2.26 121.20 116.86 2kyb s ILE 46 Ca 0.41 -1.53 0.02 0.00 -0.26 0.00 0.00 60.65 59.29 2kyb s ILE 46 Cb -0.12 -1.62 0.11 0.00 1.25 0.00 0.00 42.46 42.08 2kyb s ILE 46 CO 0.27 -0.64 0.13 -0.70 0.24 0.00 0.00 174.94 174.23 2kyb s GLU 47 N -3.93 1.29 0.06 0.37 2.12 -1.26 -3.63 118.70 113.72 2kyb s GLU 47 Ca 0.12 -1.77 0.02 0.00 0.36 0.00 0.00 54.97 53.70 2kyb s GLU 47 Cb 0.06 -2.71 -0.03 0.00 0.26 0.00 0.00 34.13 31.71 2kyb s GLU 47 CO -0.06 -1.02 -0.08 -0.47 -0.54 0.00 0.00 175.26 173.09 2kyb s TYR 48 N 0.84 0.75 -0.16 5.30 5.04 -1.03 -4.77 117.35 123.32 2kyb s TYR 48 Ca 0.13 -0.61 0.00 0.00 -2.44 0.00 0.00 57.07 54.14 2kyb s TYR 48 Cb -0.20 -0.44 0.00 0.00 0.35 0.00 0.00 41.96 41.66 2kyb s TYR 48 CO -0.11 -0.10 0.00 1.63 -1.34 0.00 0.00 175.55 175.64 2kyb n LYS 49 N 1.03 -1.95 -0.93 4.97 5.02 -1.26 -0.14 118.16 124.90 2kyb n LYS 49 Ca -0.20 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2kyb n LYS 49 Cb 0.56 -4.65 0.00 0.00 -0.02 0.00 0.00 35.03 30.92 2kyb n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kyb n GLY 50 N 0.74 0.96 3.83 0.72 0.00 -1.26 -5.01 105.19 105.17 2kyb n GLY 50 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2kyb n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kyb s SER 51 N -3.00 4.64 0.01 1.61 0.01 0.80 -5.13 113.70 112.65 2kyb s SER 51 Ca 0.00 -1.06 0.01 0.00 1.31 0.00 0.00 55.95 56.21 2kyb s SER 51 Cb 0.00 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 2kyb s SER 51 CO 0.00 -0.76 0.02 -1.00 0.41 0.00 0.00 173.24 171.91 2kyb s HIS 52 N -2.63 3.11 0.26 2.43 3.76 -1.26 -2.47 115.29 118.49 2kyb s HIS 52 Ca 0.39 0.09 -0.12 0.00 -0.15 0.00 0.00 55.06 55.27 2kyb s HIS 52 Cb 0.00 -1.67 -0.00 0.00 1.11 0.00 0.00 32.58 32.02 2kyb s HIS 52 CO 0.23 0.48 0.50 0.20 -0.85 0.00 0.00 174.74 175.30 2kyb s GLY 53 N -1.69 0.58 0.04 -2.22 0.00 -1.24 -5.02 107.32 97.76 2kyb s GLY 53 Ca 0.21 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 44.06 2kyb s GLY 53 CO 0.12 -0.63 -0.11 -0.19 0.00 0.00 0.00 173.10 172.29 2kyb s TYR 54 N -3.89 0.98 -0.01 1.90 1.51 -1.25 -2.91 117.35 113.69 2kyb s TYR 54 Ca 0.22 -0.36 -0.05 0.00 -1.01 0.00 0.00 57.07 55.87 2kyb s TYR 54 Cb -0.01 -0.59 0.00 0.00 -0.11 0.00 0.00 41.96 41.26 2kyb s TYR 54 CO 0.10 0.00 0.11 0.08 -1.11 0.00 0.00 175.55 174.73 2kyb s VAL 55 N -0.90 0.07 0.63 0.71 1.01 -1.24 -3.38 120.40 117.29 2kyb s VAL 55 Ca -0.01 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 2kyb s VAL 55 Cb -0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2kyb s VAL 55 CO 0.01 -0.31 1.13 0.00 0.00 0.00 0.00 175.10 175.93 2kyb s ALA 56 N -1.05 2.51 -0.18 5.51 0.00 -1.26 -3.35 121.76 123.93 2kyb s ALA 56 Ca -0.11 0.69 0.20 0.00 0.00 0.00 0.00 51.96 52.73 2kyb s ALA 56 Cb -0.06 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 2kyb s ALA 56 CO 0.01 -1.18 0.94 0.87 0.00 0.00 0.00 175.76 176.40 2kyb h LYS 57 N 0.40 0.00 -0.91 0.00 1.57 -1.89 -3.36 116.57 112.38 2kyb h LYS 57 Ca -0.48 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.49 2kyb h LYS 57 Cb 1.26 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.50 2kyb h LYS 57 CO 0.55 0.14 0.59 0.93 -0.57 0.00 0.00 179.45 181.09 2kyb h GLU 58 N 0.00 0.49 -0.01 3.15 5.08 -1.93 0.50 114.58 121.86 2kyb h GLU 58 Ca -0.08 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2kyb h GLU 58 Cb 1.28 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2kyb h GLU 58 CO 0.02 0.33 -0.19 1.88 -1.00 0.00 0.00 179.01 180.04 2kyb h TYR 59 N 0.51 0.02 -0.00 4.33 -1.99 -1.99 -3.54 116.97 114.31 2kyb h TYR 59 Ca 0.48 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.20 2kyb h TYR 59 Cb 1.04 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.76 2kyb h TYR 59 CO -0.00 0.22 0.00 -0.89 -0.00 0.00 0.00 178.16 177.48