#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5p s ASN 2 N 0.00 6.67 0.32 3.17 -0.87 -1.26 -1.44 114.94 121.54 2k5p s ASN 2 Ca 0.00 0.76 0.04 0.00 -1.57 0.00 0.00 52.86 52.09 2k5p s ASN 2 Cb 0.00 -2.39 -0.06 0.00 -0.02 0.00 0.00 41.25 38.78 2k5p s ASN 2 CO 0.00 -0.51 0.05 -0.76 -2.57 0.00 0.00 177.10 173.31 2k5p s LEU 3 N 2.78 2.20 -0.50 0.60 1.43 -0.60 -0.12 118.68 124.49 2k5p s LEU 3 Ca 0.31 -1.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.00 2k5p s LEU 3 Cb -0.15 -0.40 0.13 0.00 0.03 0.00 0.00 46.19 45.80 2k5p s LEU 3 CO 0.10 -0.59 0.32 -0.89 0.23 0.00 0.00 176.35 175.51 2k5p s THR 4 N -3.28 3.66 -0.24 5.49 2.01 -0.70 0.60 115.64 123.17 2k5p s THR 4 Ca 0.36 -2.29 -0.10 0.00 0.31 0.00 0.00 61.69 59.97 2k5p s THR 4 Cb 0.09 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 2k5p s THR 4 CO 0.15 -0.77 0.15 -0.69 -0.69 0.00 0.00 174.62 172.77 2k5p s VAL 5 N 0.79 5.21 -1.58 3.82 1.01 0.97 -0.77 120.40 129.85 2k5p s VAL 5 Ca 0.11 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2k5p s VAL 5 Cb -0.22 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2k5p s VAL 5 CO -0.03 0.33 0.00 0.59 0.00 0.00 0.00 175.10 175.99 2k5p n ASN 6 N 4.45 -4.91 0.00 3.32 5.03 -0.79 -1.00 115.26 121.36 2k5p n ASN 6 Ca -0.15 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.52 2k5p n ASN 6 Cb 0.52 -3.91 0.00 0.00 -1.02 0.00 0.00 39.78 35.37 2k5p n ASN 6 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k5p n GLY 7 N -1.00 0.71 3.23 7.41 0.00 -1.26 -5.01 105.19 109.27 2k5p n GLY 7 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2k5p n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k5p s LYS 8 N -0.16 3.12 -0.66 1.61 3.01 -0.17 -5.06 119.74 121.42 2k5p s LYS 8 Ca 0.00 -0.81 -0.25 0.00 -1.01 0.00 0.00 55.97 53.89 2k5p s LYS 8 Cb 0.00 -2.48 -0.12 0.00 -1.01 0.00 0.00 37.83 34.22 2k5p s LYS 8 CO 0.00 0.06 2.43 -2.30 0.51 0.00 0.00 175.35 176.04 2k5p n PRO 9 N 3.90 0.74 -3.93 -1.68 -0.02 -1.26 -0.02 135.00 132.73 2k5p n PRO 9 Ca -0.19 -0.33 -0.35 0.00 -2.02 0.00 0.00 63.50 60.61 2k5p n PRO 9 Cb 0.52 -3.30 -0.14 0.00 -0.02 0.00 0.00 33.50 30.56 2k5p n PRO 9 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2k5p s SER 10 N 10.95 4.25 -0.36 2.55 0.01 0.20 -4.91 113.70 126.39 2k5p s SER 10 Ca 1.00 -0.60 -0.16 0.00 1.31 0.00 0.00 55.95 57.51 2k5p s SER 10 Cb -0.26 -1.70 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 2k5p s SER 10 CO 0.22 -0.07 0.38 -0.89 0.41 0.00 0.00 173.24 173.30 2k5p s THR 11 N 1.41 5.15 -0.26 1.44 2.01 -1.26 -1.55 115.64 122.58 2k5p s THR 11 Ca 0.04 -0.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.85 2k5p s THR 11 Cb -0.15 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 2k5p s THR 11 CO -0.04 -0.16 0.45 0.68 -0.69 0.00 0.00 174.62 174.87 2k5p s VAL 12 N 2.05 5.12 0.54 3.82 -7.23 -0.52 -4.93 120.40 119.25 2k5p s VAL 12 Ca 0.12 0.76 -0.16 0.00 -1.81 0.00 0.00 61.98 60.89 2k5p s VAL 12 Cb -0.17 -3.77 -0.07 0.00 0.56 0.00 0.00 36.38 32.93 2k5p s VAL 12 CO 0.12 0.13 1.00 -0.62 -0.31 0.00 0.00 175.10 175.42 2k5p s ASP 13 N 1.52 6.40 0.00 4.85 2.15 -1.26 0.52 116.67 130.85 2k5p s ASP 13 Ca 0.19 1.62 0.00 0.00 0.43 0.00 0.00 52.55 54.79 2k5p s ASP 13 Cb -0.16 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2k5p s ASP 13 CO 0.09 -0.74 0.00 0.61 -0.17 0.00 0.00 175.17 174.96 2k5p n GLY 14 N -1.49 1.29 3.64 2.66 0.00 -1.26 -4.80 105.19 105.23 2k5p n GLY 14 Ca 0.07 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2k5p n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5p s ALA 15 N -0.00 3.40 -0.12 4.61 0.00 -1.25 -4.87 121.76 123.52 2k5p s ALA 15 Ca 0.00 0.75 -0.10 0.00 0.00 0.00 0.00 51.96 52.61 2k5p s ALA 15 Cb 0.00 -3.82 -0.05 0.00 0.00 0.00 0.00 23.12 19.24 2k5p s ALA 15 CO 0.00 -1.75 -0.23 -1.91 0.00 0.00 0.00 175.76 171.87 2k5p n GLU 16 N 7.51 0.35 -3.69 0.00 0.00 -1.26 -0.00 120.64 123.55 2k5p n GLU 16 Ca 0.19 0.15 -0.17 0.00 0.00 0.00 0.00 57.16 57.33 2k5p n GLU 16 Cb 0.44 -1.11 -0.16 0.00 0.00 0.00 0.00 31.44 30.61 2k5p n GLU 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2k5p s SER 17 N -6.21 0.69 0.15 4.31 0.01 -1.26 -4.41 113.70 106.98 2k5p s SER 17 Ca -0.21 0.21 -0.20 0.00 1.31 0.00 0.00 55.95 57.06 2k5p s SER 17 Cb 0.05 0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.43 2k5p s SER 17 CO 0.29 -0.22 0.54 -1.48 0.41 0.00 0.00 173.24 172.77 2k5p s LEU 18 N 1.98 -0.21 0.66 2.44 0.05 -1.22 -5.04 118.68 117.32 2k5p s LEU 18 Ca 0.01 -0.15 -0.05 0.00 0.05 0.00 0.00 54.13 53.99 2k5p s LEU 18 Cb -0.12 2.33 0.05 0.00 -2.05 0.00 0.00 46.19 46.40 2k5p s LEU 18 CO -0.05 -0.95 0.96 0.54 -0.55 0.00 0.00 176.35 176.30 2k5p s ASN 19 N -2.78 5.05 0.45 1.48 2.20 -1.26 -0.26 114.94 119.82 2k5p s ASN 19 Ca 0.02 0.44 0.16 0.00 -0.94 0.00 0.00 52.86 52.55 2k5p s ASN 19 Cb -0.00 -1.20 1.04 0.00 -2.00 0.00 0.00 41.25 39.09 2k5p s ASN 19 CO -0.11 -1.42 1.99 0.58 -2.94 0.00 0.00 177.10 175.20 2k5p h VAL 20 N -0.41 1.07 -0.71 3.54 2.07 -0.53 -1.94 116.25 119.33 2k5p h VAL 20 Ca -0.44 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2k5p h VAL 20 Cb 1.30 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2k5p h VAL 20 CO 0.59 0.19 0.39 0.74 0.02 0.00 0.00 177.57 179.50 2k5p h THR 21 N 0.00 1.22 -0.15 2.57 2.02 -1.55 0.11 112.91 117.13 2k5p h THR 21 Ca -0.00 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 2k5p h THR 21 Cb 0.35 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2k5p h THR 21 CO 0.02 0.24 0.04 -0.33 0.37 0.00 0.00 175.52 175.87 2k5p h GLU 22 N 0.98 0.24 -0.72 6.66 4.39 -1.66 0.16 114.58 124.63 2k5p h GLU 22 Ca 0.25 -0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.97 2k5p h GLU 22 Cb 0.04 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 2k5p h GLU 22 CO -0.04 0.38 0.39 1.25 -1.16 0.00 0.00 179.01 179.83 2k5p h LEU 23 N 0.06 0.56 -0.63 1.33 5.85 -1.30 0.40 115.31 121.59 2k5p h LEU 23 Ca 0.05 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2k5p h LEU 23 Cb 0.24 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2k5p h LEU 23 CO -0.00 0.35 0.37 0.25 -0.34 0.00 0.00 178.44 179.07 2k5p h LEU 24 N 0.70 0.76 -0.59 2.25 6.46 -0.55 -2.42 115.31 121.92 2k5p h LEU 24 Ca 0.33 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2k5p h LEU 24 Cb 0.27 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.00 2k5p h LEU 24 CO -0.22 0.60 0.00 0.28 -0.62 0.00 0.00 178.44 178.49 2k5p h SER 25 N 0.85 0.00 -0.03 1.25 0.02 0.33 0.18 113.55 116.15 2k5p h SER 25 Ca 0.22 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2k5p h SER 25 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2k5p h SER 25 CO -0.04 0.00 -0.10 0.00 -1.14 0.00 0.00 176.83 175.55 2k5p h ALA 26 N 2.20 0.05 0.00 3.77 0.00 0.24 -3.31 119.26 122.21 2k5p h ALA 26 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2k5p h ALA 26 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2k5p h ALA 26 CO 0.00 -0.06 -0.69 1.37 0.00 0.00 0.00 179.25 179.87 2k5p h LEU 27 N -0.47 0.00 -2.20 0.00 8.10 -1.49 -3.50 115.31 115.74 2k5p h LEU 27 Ca -0.00 -0.09 0.00 0.00 0.11 0.00 0.00 57.88 57.90 2k5p h LEU 27 Cb 0.74 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.96 2k5p h LEU 27 CO 0.02 0.04 -0.78 0.29 -4.11 0.00 0.00 178.44 173.91 2k5p n LYS 28 N -2.49 -3.02 -3.87 0.17 5.02 0.63 -5.02 118.16 109.58 2k5p n LYS 28 Ca 0.02 2.51 -0.36 0.00 -2.02 0.00 0.00 58.31 58.46 2k5p n LYS 28 Cb 0.50 -5.53 -0.14 0.00 -0.02 0.00 0.00 35.03 29.85 2k5p n LYS 28 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2k5p s VAL 29 N -2.07 3.48 0.49 -0.18 0.11 -1.22 -4.99 120.40 116.02 2k5p s VAL 29 Ca 0.11 -0.66 0.24 0.00 -2.93 0.00 0.00 61.98 58.74 2k5p s VAL 29 Cb -0.03 -2.69 0.29 0.00 -1.53 0.00 0.00 36.38 32.41 2k5p s VAL 29 CO 0.78 0.26 2.12 0.00 -3.33 0.00 0.00 175.10 174.93 2k5p h ALA 30 N 8.13 1.53 -0.24 1.54 0.00 -1.95 -3.13 119.26 125.15 2k5p h ALA 30 Ca -0.36 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 2k5p h ALA 30 Cb 1.14 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 2k5p h ALA 30 CO 0.59 0.10 0.20 1.04 0.00 0.00 0.00 179.25 181.19 2k5p n GLN 31 N -3.96 1.44 0.17 0.00 3.00 -1.26 -4.51 117.38 112.27 2k5p n GLN 31 Ca -0.02 -0.83 0.16 0.00 -0.01 0.00 0.00 57.00 56.29 2k5p n GLN 31 Cb 0.17 -1.34 0.76 0.00 0.00 0.00 0.00 30.24 29.82 2k5p n GLN 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k5p h ALA 32 N 1.32 2.01 -0.25 -1.58 0.00 -1.95 0.19 119.26 118.99 2k5p h ALA 32 Ca 0.15 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2k5p h ALA 32 Cb 0.96 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2k5p h ALA 32 CO 0.39 -0.30 -0.41 1.49 0.00 0.00 0.00 179.25 180.42 2k5p h GLU 33 N 0.00 0.60 0.00 0.00 4.57 -1.92 -3.33 114.58 114.51 2k5p h GLU 33 Ca 0.10 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2k5p h GLU 33 Cb 0.48 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2k5p h GLU 33 CO -0.00 0.91 -1.66 0.66 -1.18 0.00 0.00 179.01 177.74 2k5p n TYR 34 N -4.03 0.05 -1.56 0.92 4.01 0.20 -4.97 117.16 111.78 2k5p n TYR 34 Ca -0.02 0.01 -0.48 0.00 -0.16 0.00 0.00 57.90 57.25 2k5p n TYR 34 Cb 0.53 -0.38 -0.05 0.00 -0.31 0.00 0.00 39.34 39.12 2k5p n TYR 34 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 2k5p n VAL 35 N -2.06 0.34 -3.20 -0.72 3.14 0.42 -4.93 118.33 111.32 2k5p n VAL 35 Ca -0.02 -0.26 -0.43 0.00 -2.96 0.00 0.00 64.34 60.67 2k5p n VAL 35 Cb 0.50 -1.92 -0.07 0.00 -1.06 0.00 0.00 33.84 31.29 2k5p n VAL 35 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2k5p s THR 36 N 6.56 4.94 0.01 1.55 2.01 -1.26 -5.01 115.64 124.43 2k5p s THR 36 Ca 1.02 -0.37 -0.02 0.00 0.31 0.00 0.00 61.69 62.63 2k5p s THR 36 Cb -0.69 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 67.60 2k5p s THR 36 CO 0.47 -0.66 0.02 0.68 -0.69 0.00 0.00 174.62 174.44 2k5p s VAL 37 N 2.49 0.08 -0.02 3.82 -7.23 -1.26 -3.61 120.40 114.67 2k5p s VAL 37 Ca 0.15 -0.68 0.02 0.00 -1.81 0.00 0.00 61.98 59.67 2k5p s VAL 37 Cb -0.18 -0.26 0.00 0.00 0.56 0.00 0.00 36.38 36.50 2k5p s VAL 37 CO 0.13 -0.37 -0.07 -1.83 -0.31 0.00 0.00 175.10 172.66 2k5p s GLU 38 N -1.14 0.67 -0.55 4.82 1.03 -1.26 -2.68 118.70 119.59 2k5p s GLU 38 Ca -0.12 -0.22 -0.26 0.00 0.03 0.00 0.00 54.97 54.39 2k5p s GLU 38 Cb -0.07 -0.66 0.03 0.00 -0.80 0.00 0.00 34.13 32.63 2k5p s GLU 38 CO -0.00 0.09 1.06 -0.51 -1.33 0.00 0.00 175.26 174.57 2k5p s LEU 39 N 0.14 3.79 -0.21 1.83 2.01 -0.10 -4.02 118.68 122.12 2k5p s LEU 39 Ca -0.02 -0.08 0.00 0.00 0.01 0.00 0.00 54.13 54.05 2k5p s LEU 39 Cb -0.06 -3.04 0.00 0.00 0.01 0.00 0.00 46.19 43.10 2k5p s LEU 39 CO -0.00 -1.32 0.00 0.59 1.01 0.00 0.00 176.35 176.62 2k5p n ASN 40 N 7.88 -5.72 0.00 2.29 3.02 0.45 -1.86 115.26 121.32 2k5p n ASN 40 Ca 0.05 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2k5p n ASN 40 Cb 0.48 -3.39 0.00 0.00 -0.61 0.00 0.00 39.78 36.26 2k5p n ASN 40 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k5p n GLY 41 N 0.55 1.24 3.47 7.41 0.00 -1.26 -5.02 105.19 111.57 2k5p n GLY 41 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2k5p n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k5p s GLU 42 N 0.00 3.35 0.55 1.61 2.02 -0.78 -4.98 118.70 120.47 2k5p s GLU 42 Ca 0.00 -0.73 -0.20 0.00 0.02 0.00 0.00 54.97 54.06 2k5p s GLU 42 Cb 0.00 -3.68 -0.05 0.00 0.10 0.00 0.00 34.13 30.50 2k5p s GLU 42 CO 0.00 -0.46 1.20 0.54 0.02 0.00 0.00 175.26 176.56 2k5p s VAL 43 N 1.65 2.77 -0.06 2.63 0.11 -1.26 -0.92 120.40 125.33 2k5p s VAL 43 Ca 0.05 0.51 -0.04 0.00 -2.93 0.00 0.00 61.98 59.57 2k5p s VAL 43 Cb -0.17 -3.22 -0.04 0.00 -1.53 0.00 0.00 36.38 31.41 2k5p s VAL 43 CO 0.08 -0.08 0.14 -0.76 -3.33 0.00 0.00 175.10 171.15 2k5p s LEU 44 N -3.75 4.25 0.32 2.54 2.01 -1.09 -4.91 118.68 118.05 2k5p s LEU 44 Ca 0.73 0.35 -0.03 0.00 0.01 0.00 0.00 54.13 55.19 2k5p s LEU 44 Cb -0.30 -2.30 -0.04 0.00 0.01 0.00 0.00 46.19 43.56 2k5p s LEU 44 CO 0.34 0.33 0.56 -0.70 1.01 0.00 0.00 176.35 177.88 2k5p s GLU 45 N -1.49 3.57 0.22 1.70 -6.30 -1.26 -4.93 118.70 110.21 2k5p s GLU 45 Ca 0.21 -0.12 -0.19 0.00 -2.50 0.00 0.00 54.97 52.37 2k5p s GLU 45 Cb -0.12 -2.65 0.21 0.00 0.00 0.00 0.00 34.13 31.57 2k5p s GLU 45 CO 0.11 0.18 1.55 0.00 0.02 0.00 0.00 175.26 177.12 2k5p h ARG 46 N 1.29 -0.01 0.00 4.30 3.08 -1.97 0.51 114.38 121.58 2k5p h ARG 46 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2k5p h ARG 46 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2k5p h ARG 46 CO 0.64 -0.01 0.00 0.39 -1.07 0.00 0.00 179.97 179.92 2k5p n GLU 47 N -5.45 0.23 0.24 0.04 1.02 -1.26 -2.99 120.64 112.47 2k5p n GLU 47 Ca 0.09 0.21 0.12 0.00 -0.02 0.00 0.00 57.16 57.56 2k5p n GLU 47 Cb 0.39 -1.78 0.52 0.00 -0.02 0.00 0.00 31.44 30.54 2k5p n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k5p h ALA 48 N 2.55 1.03 -0.79 0.62 0.00 -0.35 -2.97 119.26 119.34 2k5p h ALA 48 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2k5p h ALA 48 Cb 0.69 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2k5p h ALA 48 CO 0.00 0.21 0.52 0.74 0.00 0.00 0.00 179.25 180.72 2k5p h PHE 49 N 0.00 0.88 0.07 0.00 -1.00 -1.38 0.62 116.94 116.13 2k5p h PHE 49 Ca -0.00 0.02 -0.26 0.00 2.81 0.00 0.00 57.97 60.54 2k5p h PHE 49 Cb 0.68 -0.29 0.01 0.00 3.61 0.00 0.00 35.95 39.96 2k5p h PHE 49 CO 0.00 0.47 -1.10 -0.44 -1.61 0.00 0.00 178.31 175.63 2k5p h ASP 50 N 0.87 0.59 0.24 2.17 3.32 -1.73 0.85 116.42 122.74 2k5p h ASP 50 Ca 0.34 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2k5p h ASP 50 Cb 0.21 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2k5p h ASP 50 CO -0.12 1.36 -0.12 0.00 -1.72 0.00 0.00 179.24 178.65 2k5p h ALA 51 N 0.58 -0.33 -2.38 3.45 0.00 -1.39 -3.45 119.26 115.75 2k5p h ALA 51 Ca -0.12 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 54.07 2k5p h ALA 51 Cb 1.77 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2k5p h ALA 51 CO 0.19 -0.35 0.75 0.99 0.00 0.00 0.00 179.25 180.83 2k5p s THR 52 N -3.21 3.90 -0.10 0.00 2.01 0.17 -4.99 115.64 113.42 2k5p s THR 52 Ca -0.10 1.29 -0.03 0.00 0.31 0.00 0.00 61.69 63.16 2k5p s THR 52 Cb 0.00 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 2k5p s THR 52 CO 0.35 0.02 0.02 0.42 -0.69 0.00 0.00 174.62 174.74 2k5p s THR 53 N 2.08 4.47 -0.15 -0.82 -4.23 -1.26 -2.42 115.64 113.30 2k5p s THR 53 Ca 0.61 -0.18 -0.15 0.00 -1.18 0.00 0.00 61.69 60.79 2k5p s THR 53 Cb -0.29 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.60 2k5p s THR 53 CO 0.26 0.59 0.33 -0.69 -0.54 0.00 0.00 174.62 174.57 2k5p s VAL 54 N -0.69 5.28 0.37 2.29 1.01 0.64 -4.96 120.40 124.35 2k5p s VAL 54 Ca 0.11 0.64 0.06 0.00 0.00 0.00 0.00 61.98 62.79 2k5p s VAL 54 Cb -0.12 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2k5p s VAL 54 CO 0.02 0.37 0.22 0.29 0.00 0.00 0.00 175.10 176.00 2k5p n LYS 55 N 3.65 0.48 -1.54 2.72 5.02 -1.26 -3.41 118.16 123.81 2k5p n LYS 55 Ca -0.11 -3.43 -0.39 0.00 -2.02 0.00 0.00 58.31 52.36 2k5p n LYS 55 Cb 0.52 2.37 -0.05 0.00 -0.02 0.00 0.00 35.03 37.86 2k5p n LYS 55 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2k5p n ASP 56 N -1.60 2.26 0.00 4.39 2.03 -1.26 -2.00 116.55 120.37 2k5p n ASP 56 Ca 0.02 -0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.10 2k5p n ASP 56 Cb 0.62 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 2k5p n ASP 56 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k5p n GLY 57 N 6.07 0.94 3.85 0.27 0.00 0.83 -4.90 105.19 112.25 2k5p n GLY 57 Ca 0.39 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 2k5p n GLY 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k5p s ASP 58 N -0.77 6.81 -0.17 1.61 1.01 -0.84 -4.86 116.67 119.46 2k5p s ASP 58 Ca 0.00 1.06 -0.07 0.00 0.71 0.00 0.00 52.55 54.26 2k5p s ASP 58 Cb 0.00 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 2k5p s ASP 58 CO 0.00 0.10 0.05 0.00 0.21 0.00 0.00 175.17 175.54 2k5p s ALA 59 N -1.47 3.40 -0.12 5.23 0.00 -1.26 -1.72 121.76 125.83 2k5p s ALA 59 Ca 0.38 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 2k5p s ALA 59 Cb -0.15 -1.85 0.06 0.00 0.00 0.00 0.00 23.12 21.18 2k5p s ALA 59 CO 0.19 0.26 0.18 0.54 0.00 0.00 0.00 175.76 176.93 2k5p s VAL 60 N 0.13 -0.28 -0.62 0.00 0.11 0.05 -0.42 120.40 119.36 2k5p s VAL 60 Ca 0.04 0.24 -0.14 0.00 -2.93 0.00 0.00 61.98 59.19 2k5p s VAL 60 Cb -0.12 -0.40 0.16 0.00 -1.53 0.00 0.00 36.38 34.49 2k5p s VAL 60 CO 0.01 0.06 0.56 -0.70 -3.33 0.00 0.00 175.10 171.70 2k5p s GLU 61 N 2.31 3.10 -0.94 1.54 2.12 -1.26 -1.88 118.70 123.69 2k5p s GLU 61 Ca 0.03 -1.98 -0.24 0.00 0.36 0.00 0.00 54.97 53.14 2k5p s GLU 61 Cb -0.13 -4.27 0.03 0.00 0.26 0.00 0.00 34.13 30.02 2k5p s GLU 61 CO -0.07 -1.29 1.51 0.12 -0.54 0.00 0.00 175.26 174.98 2k5p s PHE 62 N 1.06 2.34 0.27 5.30 2.19 -1.26 -4.48 117.98 123.40 2k5p s PHE 62 Ca 0.09 -0.41 -0.30 0.00 0.33 0.00 0.00 56.93 56.63 2k5p s PHE 62 Cb -0.23 -4.57 -0.10 0.00 -1.31 0.00 0.00 43.02 36.81 2k5p s PHE 62 CO -0.01 -1.95 1.48 -0.51 1.83 0.00 0.00 175.22 176.06 2k5p s LEU 63 N 6.04 4.37 -0.04 6.12 1.43 -1.24 -4.90 118.68 130.47 2k5p s LEU 63 Ca 0.48 2.77 0.03 0.00 -1.03 0.00 0.00 54.13 56.38 2k5p s LEU 63 Cb -0.03 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.70 2k5p s LEU 63 CO -0.03 -0.76 0.75 0.00 0.23 0.00 0.00 176.35 176.54 2k5p n TYR 64 N 2.13 0.34 -0.05 0.29 4.11 -1.26 -4.39 117.16 118.33 2k5p n TYR 64 Ca 0.07 -0.12 0.18 0.00 -0.00 0.00 0.00 57.90 58.03 2k5p n TYR 64 Cb 0.39 -0.15 0.62 0.00 -0.00 0.00 0.00 39.34 40.20 2k5p n TYR 64 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 2k5p h PHE 65 N 0.69 0.17 -3.75 -3.48 -0.00 -1.98 -3.38 116.94 105.21 2k5p h PHE 65 Ca 0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 57.97 57.32 2k5p h PHE 65 Cb 0.69 -0.06 -0.20 0.00 -0.00 0.00 0.00 35.95 36.39 2k5p h PHE 65 CO 0.18 0.07 -0.54 1.41 -0.00 0.00 0.00 178.31 179.43 2k5p s MET 66 N -5.16 3.64 0.00 6.09 0.00 -1.26 -4.49 119.30 118.12 2k5p s MET 66 Ca -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 55.69 55.11 2k5p s MET 66 Cb 0.20 -3.60 0.00 0.00 0.00 0.00 0.00 34.83 31.43 2k5p s MET 66 CO 0.74 -0.30 0.00 0.41 0.00 0.00 0.00 175.02 175.87 2k5p n GLY 67 N 5.02 0.67 3.99 2.11 0.00 -1.26 -4.78 105.19 110.93 2k5p n GLY 67 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2k5p n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k5p n GLY 68 N 0.00 2.64 2.61 -0.02 0.00 -1.26 -3.98 105.19 105.17 2k5p n GLY 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k5p n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k5p n GLY 69 N -1.90 0.57 3.44 -0.02 0.00 -1.26 -4.96 105.19 101.06 2k5p n GLY 69 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2k5p n GLY 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k5p s LYS 70 N -0.31 3.66 0.17 1.61 2.20 -1.26 -5.00 119.74 120.82 2k5p s LYS 70 Ca 0.00 -1.94 0.05 0.00 -0.36 0.00 0.00 55.97 53.73 2k5p s LYS 70 Cb 0.00 -4.89 -0.04 0.00 -1.51 0.00 0.00 37.83 31.39 2k5p s LYS 70 CO 0.00 -1.72 0.12 -0.51 -0.36 0.00 0.00 175.35 172.88 2k5p s LEU 71 N 2.29 3.74 -0.64 5.43 1.02 -1.26 -5.03 118.68 124.23 2k5p s LEU 71 Ca 0.33 -0.17 -0.26 0.00 0.02 0.00 0.00 54.13 54.05 2k5p s LEU 71 Cb -0.05 -2.35 -0.11 0.00 0.02 0.00 0.00 46.19 43.70 2k5p s LEU 71 CO -0.08 0.06 2.42 -0.62 0.02 0.00 0.00 176.35 178.15 2k5p n GLU 72 N -0.37 0.80 -3.04 1.70 4.71 -1.26 -4.92 120.64 118.25 2k5p n GLU 72 Ca -0.08 -0.38 -0.41 0.00 -0.01 0.00 0.00 57.16 56.27 2k5p n GLU 72 Cb 0.55 -3.50 -0.06 0.00 -1.01 0.00 0.00 31.44 27.42 2k5p n GLU 72 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 2k5p s HIS 73 N 13.22 3.28 0.05 -0.32 3.76 -1.26 -4.98 115.29 129.05 2k5p s HIS 73 Ca 0.97 0.90 -0.17 0.00 -0.15 0.00 0.00 55.06 56.61 2k5p s HIS 73 Cb -0.18 -2.92 -0.19 0.00 1.11 0.00 0.00 32.58 30.40 2k5p s HIS 73 CO 0.19 -0.36 1.22 1.25 -0.85 0.00 0.00 174.74 176.18 2k5p h HIS 74 N 7.86 0.75 -2.07 1.40 2.76 -2.08 -3.50 115.15 120.27 2k5p h HIS 74 Ca -0.26 -0.35 0.21 0.00 -2.20 0.00 0.00 60.37 57.78 2k5p h HIS 74 Cb 1.11 -0.11 -0.10 0.00 1.55 0.00 0.00 27.41 29.86 2k5p h HIS 74 CO 0.76 1.14 -0.67 1.58 -1.30 0.00 0.00 177.93 179.44 2k5p n HIS 75 N -4.18 -2.29 -4.18 5.26 -0.00 -1.26 -4.96 115.22 103.61 2k5p n HIS 75 Ca -0.08 1.24 -0.31 0.00 -0.00 0.00 0.00 57.72 58.56 2k5p n HIS 75 Cb 0.64 -2.09 -0.08 0.00 -0.00 0.00 0.00 29.99 28.47 2k5p n HIS 75 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2k5p s HIS 76 N -3.32 3.06 -0.23 1.57 3.76 -1.26 -5.10 115.29 113.77 2k5p s HIS 76 Ca 0.00 0.04 -0.03 0.00 -0.15 0.00 0.00 55.06 54.92 2k5p s HIS 76 Cb 0.00 -1.61 0.12 0.00 1.11 0.00 0.00 32.58 32.20 2k5p s HIS 76 CO 0.00 0.48 0.36 -1.58 -0.85 0.00 0.00 174.74 173.15 2k5p s HIS 77 N -1.23 -0.76 -2.96 1.40 5.04 -1.26 -5.34 115.29 110.17 2k5p s HIS 77 Ca 0.24 0.85 0.24 0.00 -1.54 0.00 0.00 55.06 54.85 2k5p s HIS 77 Cb -0.12 0.01 0.25 0.00 0.04 0.00 0.00 32.58 32.76 2k5p s HIS 77 CO 0.16 -0.67 1.29 0.72 -2.34 0.00 0.00 174.74 173.90