#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6p s ARG 2 N 0.00 0.97 0.60 2.12 0.52 -1.26 -1.47 118.95 120.43 2k6p s ARG 2 Ca 0.00 -1.04 0.30 0.00 -0.52 0.00 0.00 55.73 54.46 2k6p s ARG 2 Cb 0.00 0.36 1.68 0.00 0.52 0.00 0.00 34.95 37.51 2k6p s ARG 2 CO 0.00 -0.33 2.08 0.97 0.02 0.00 0.00 175.30 178.04 2k6p h ILE 3 N 2.66 0.40 0.03 1.52 -0.00 -1.62 1.17 117.51 121.66 2k6p h ILE 3 Ca -0.33 0.00 -0.10 0.00 -0.00 0.00 0.00 64.86 64.43 2k6p h ILE 3 Cb 1.21 0.81 0.01 0.00 -0.00 0.00 0.00 36.82 38.85 2k6p h ILE 3 CO 0.53 0.00 -0.40 -2.24 -0.00 0.00 0.00 178.15 176.04 2k6p h ASP 4 N 0.00 0.30 0.20 2.19 3.04 -1.82 -3.28 116.42 117.06 2k6p h ASP 4 Ca 0.09 -0.84 0.00 0.00 -3.24 0.00 0.00 57.03 53.03 2k6p h ASP 4 Cb 0.54 -0.09 0.00 0.00 -1.04 0.00 0.00 39.33 38.74 2k6p h ASP 4 CO -0.00 1.11 -0.25 1.17 -2.04 0.00 0.00 179.24 179.23 2k6p n LYS 5 N -4.39 0.93 0.00 4.15 4.81 -0.66 -3.66 118.16 119.34 2k6p n LYS 5 Ca -0.11 -0.56 0.00 0.00 -0.87 0.00 0.00 58.31 56.77 2k6p n LYS 5 Cb 0.60 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 34.16 2k6p n LYS 5 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2k6p n PHE 6 N -0.54 0.00 0.65 5.64 7.35 0.39 -3.17 117.46 127.78 2k6p n PHE 6 Ca 0.12 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.93 2k6p n PHE 6 Cb 0.36 -0.39 0.46 0.00 0.35 0.00 0.00 39.48 40.26 2k6p n PHE 6 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 2k6p n LEU 7 N -2.08 0.39 -0.02 -2.13 -0.00 -1.24 -2.70 117.00 109.22 2k6p n LEU 7 Ca 0.00 0.56 -0.09 0.00 -0.00 0.00 0.00 56.01 56.48 2k6p n LEU 7 Cb 0.00 -0.47 -0.14 0.00 -0.00 0.00 0.00 43.42 42.81 2k6p n LEU 7 CO 0.00 -0.23 -0.54 0.00 -0.00 0.00 0.00 177.39 176.62 2k6p n GLN 8 N -1.89 0.64 0.09 1.47 6.02 -1.24 -3.08 117.38 119.38 2k6p n GLN 8 Ca 0.05 0.30 -0.11 0.00 -0.01 0.00 0.00 57.00 57.22 2k6p n GLN 8 Cb 0.30 -1.79 -0.09 0.00 1.02 0.00 0.00 30.24 29.69 2k6p n GLN 8 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2k6p h SER 9 N 0.00 0.28 -0.37 1.08 0.02 -1.49 -3.25 113.55 109.82 2k6p h SER 9 Ca -0.29 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.42 2k6p h SER 9 Cb 2.02 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 64.45 2k6p h SER 9 CO 0.08 1.16 0.25 -0.37 -1.14 0.00 0.00 176.83 176.80 2k6p h VAL 10 N 0.07 1.01 0.00 2.27 -1.51 -1.67 -3.08 116.25 113.35 2k6p h VAL 10 Ca -0.07 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2k6p h VAL 10 Cb 1.76 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2k6p h VAL 10 CO 0.16 0.06 0.00 0.61 -1.23 0.00 0.00 177.57 177.18 2k6p n GLY 11 N -1.51 1.99 0.14 5.19 0.00 -1.23 -4.53 105.19 105.25 2k6p n GLY 11 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2k6p n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k6p n LEU 12 N 0.00 2.48 -4.72 0.99 4.77 -1.18 -4.98 117.00 114.37 2k6p n LEU 12 Ca 0.00 0.09 -0.40 0.00 -0.03 0.00 0.00 56.01 55.66 2k6p n LEU 12 Cb 0.00 -0.85 0.02 0.00 -2.33 0.00 0.00 43.42 40.25 2k6p n LEU 12 CO 0.00 0.76 0.93 0.55 -1.33 0.00 0.00 177.39 178.30 2k6p n VAL 13 N -3.71 2.74 0.22 4.08 3.14 -1.22 -4.85 118.33 118.73 2k6p n VAL 13 Ca -0.49 -0.50 0.18 0.00 -2.96 0.00 0.00 64.34 60.56 2k6p n VAL 13 Cb 0.94 -1.63 0.85 0.00 -1.06 0.00 0.00 33.84 32.93 2k6p n VAL 13 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 2k6p h LYS 14 N 2.05 0.00 -4.45 1.45 1.79 -1.95 -3.46 116.57 112.01 2k6p h LYS 14 Ca -0.49 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 57.73 2k6p h LYS 14 Cb 1.29 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 32.05 2k6p h LYS 14 CO 0.60 0.00 -0.51 -2.13 -1.08 0.00 0.00 179.45 176.33 2k6p n ARG 15 N -3.58 -4.98 -3.59 3.15 0.63 -1.26 -5.00 116.66 102.03 2k6p n ARG 15 Ca 0.02 0.58 0.03 0.00 -0.92 0.00 0.00 57.85 57.56 2k6p n ARG 15 Cb 0.36 -4.83 -0.00 0.00 0.45 0.00 0.00 32.46 28.43 2k6p n ARG 15 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2k6p s ARG 16 N -5.35 0.13 -0.18 -0.14 6.06 -1.26 -5.11 118.95 113.09 2k6p s ARG 16 Ca 0.17 -0.07 -0.04 0.00 -2.50 0.00 0.00 55.73 53.29 2k6p s ARG 16 Cb -0.08 0.04 0.01 0.00 0.06 0.00 0.00 34.95 34.99 2k6p s ARG 16 CO 0.50 -0.06 0.08 0.28 -2.50 0.00 0.00 175.30 173.60 2k6p n VAL 17 N -0.51 -9.51 -1.34 7.11 0.31 -1.26 -4.90 118.33 108.24 2k6p n VAL 17 Ca -0.09 1.60 0.18 0.00 -0.01 0.00 0.00 64.34 66.02 2k6p n VAL 17 Cb 0.63 -5.91 -0.05 0.00 -0.91 0.00 0.00 33.84 27.61 2k6p n VAL 17 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2k6p n LEU 18 N 0.80 -0.66 -4.27 7.52 4.77 -1.26 -4.51 117.00 119.39 2k6p n LEU 18 Ca -0.13 1.45 -0.44 0.00 -0.03 0.00 0.00 56.01 56.86 2k6p n LEU 18 Cb 0.20 -4.10 -0.06 0.00 -2.33 0.00 0.00 43.42 37.13 2k6p n LEU 18 CO 0.30 -3.61 0.08 0.00 -1.33 0.00 0.00 177.39 172.83 2k6p s ALA 19 N -2.16 3.55 -0.42 -1.18 0.00 -1.26 -4.72 121.76 115.58 2k6p s ALA 19 Ca 0.00 -2.56 -0.15 0.00 0.00 0.00 0.00 51.96 49.25 2k6p s ALA 19 Cb 0.00 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 20.05 2k6p s ALA 19 CO 0.00 -1.98 0.57 2.41 0.00 0.00 0.00 175.76 176.76 2k6p n THR 20 N 5.07-11.11 0.28 0.00 -1.04 -1.26 -4.91 114.28 101.30 2k6p n THR 20 Ca -0.11 0.93 0.13 0.00 -2.04 0.00 0.00 64.05 62.97 2k6p n THR 20 Cb 0.40 -7.28 0.28 0.00 -1.82 0.00 0.00 70.33 61.92 2k6p n THR 20 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2k6p h ASP 21 N 2.03 0.00 -0.96 8.00 3.58 -1.84 -3.28 116.42 123.95 2k6p h ASP 21 Ca 0.00 0.00 0.20 0.00 0.42 0.00 0.00 57.03 57.65 2k6p h ASP 21 Cb 0.95 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.92 2k6p h ASP 21 CO 0.19 0.00 0.61 0.24 -2.88 0.00 0.00 179.24 177.41 2k6p h MET 22 N 0.00 0.56 0.00 0.28 2.86 -1.96 0.37 114.93 117.04 2k6p h MET 22 Ca 0.00 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2k6p h MET 22 Cb 0.88 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2k6p h MET 22 CO 0.00 0.37 -0.43 0.00 1.06 0.00 0.00 176.91 177.91 2k6p h ASN 24 N 0.00 0.37 -0.51 0.00 -1.24 -0.60 -3.34 115.58 110.25 2k6p h ASN 24 Ca -0.00 -0.94 -0.10 0.00 0.71 0.00 0.00 56.30 55.96 2k6p h ASN 24 Cb 0.78 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 2k6p h ASN 24 CO 0.06 1.35 -0.07 -0.37 -1.29 0.00 0.00 177.43 177.11 2k6p h VAL 25 N -0.49 1.26 0.00 2.57 -1.51 -0.78 -3.47 116.25 113.83 2k6p h VAL 25 Ca -0.14 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.14 2k6p h VAL 25 Cb 1.53 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2k6p h VAL 25 CO 0.11 0.42 0.00 0.61 -1.23 0.00 0.00 177.57 177.48 2k6p n GLY 26 N -0.38 1.41 0.13 5.19 0.00 -0.13 -5.06 105.19 106.35 2k6p n GLY 26 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2k6p n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6p n ALA 27 N -0.06 1.19 -1.58 4.61 0.00 0.22 -4.36 120.51 120.53 2k6p n ALA 27 Ca 0.00 -0.96 -0.45 0.00 0.00 0.00 0.00 53.44 52.03 2k6p n ALA 27 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 2k6p n ALA 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k6p n VAL 28 N -3.84 0.37 -3.55 0.00 0.31 -1.15 -3.75 118.33 106.73 2k6p n VAL 28 Ca -0.46 -0.35 -0.17 0.00 -0.01 0.00 0.00 64.34 63.35 2k6p n VAL 28 Cb 0.92 -2.25 -0.13 0.00 -0.91 0.00 0.00 33.84 31.46 2k6p n VAL 28 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2k6p s TRP 29 N 7.28 -0.28 -0.12 3.52 0.52 -1.24 -0.33 118.94 128.29 2k6p s TRP 29 Ca 1.01 0.40 -0.01 0.00 0.02 0.00 0.00 56.10 57.52 2k6p s TRP 29 Cb -0.51 -0.29 -0.03 0.00 -1.15 0.00 0.00 33.47 31.49 2k6p s TRP 29 CO 0.41 -0.51 -0.07 -1.17 0.02 0.00 0.00 176.95 175.63 2k6p s LEU 30 N 2.34 3.11 -1.66 2.99 2.96 0.65 -1.83 118.68 127.23 2k6p s LEU 30 Ca 0.05 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2k6p s LEU 30 Cb -0.15 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.83 2k6p s LEU 30 CO -0.10 0.23 0.36 -3.20 -1.32 0.00 0.00 176.35 172.32 2k6p n ASN 31 N 3.11 -6.06 -1.06 3.68 2.85 -1.26 -1.47 115.26 115.06 2k6p n ASN 31 Ca -0.18 -0.18 -0.10 0.00 -0.11 0.00 0.00 54.58 54.01 2k6p n ASN 31 Cb 0.53 -4.95 -0.01 0.00 1.24 0.00 0.00 39.78 36.58 2k6p n ASN 31 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k6p n GLY 32 N -1.32 0.25 2.94 8.20 0.00 -1.26 -5.02 105.19 108.98 2k6p n GLY 32 Ca -0.17 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 2k6p n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k6p s SER 33 N -2.63 0.42 0.10 1.61 1.04 -0.54 -5.11 113.70 108.57 2k6p s SER 33 Ca 0.00 -0.15 -0.31 0.00 0.48 0.00 0.00 55.95 55.97 2k6p s SER 33 Cb 0.00 -0.02 -0.10 0.00 0.10 0.00 0.00 66.02 66.00 2k6p s SER 33 CO 0.00 -0.02 1.90 0.00 0.98 0.00 0.00 173.24 176.10 2k6p s ALA 35 N 3.38 3.25 0.23 0.00 0.00 0.55 -4.84 121.76 124.34 2k6p s ALA 35 Ca 0.84 -2.14 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2k6p s ALA 35 Cb -0.45 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2k6p s ALA 35 CO 0.39 -0.06 0.00 1.17 0.00 0.00 0.00 175.76 177.26 2k6p n LYS 36 N -1.01 1.81 -0.90 0.00 0.00 -1.26 -4.57 118.16 112.24 2k6p n LYS 36 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.15 2k6p n LYS 36 Cb 0.65 0.00 0.19 0.00 0.00 0.00 0.00 35.03 35.87 2k6p n LYS 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k6p n ALA 37 N -3.00 4.58 -2.11 3.14 0.00 -1.26 -3.99 120.51 117.86 2k6p n ALA 37 Ca 0.00 -2.07 -0.03 0.00 0.00 0.00 0.00 53.44 51.35 2k6p n ALA 37 Cb 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 2k6p n ALA 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k6p n SER 38 N -0.45 -0.31 -4.62 0.00 2.88 -1.26 -4.62 113.62 105.25 2k6p n SER 38 Ca 0.40 -1.83 -0.42 0.00 -1.33 0.00 0.00 58.87 55.69 2k6p n SER 38 Cb 1.31 0.08 -0.05 0.00 -0.75 0.00 0.00 64.21 64.80 2k6p n SER 38 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2k6p s LYS 39 N 0.00 3.99 0.37 -1.46 -0.14 -1.26 -4.98 119.74 116.26 2k6p s LYS 39 Ca 0.08 0.61 -0.28 0.00 -1.36 0.00 0.00 55.97 55.02 2k6p s LYS 39 Cb 0.09 -3.71 -0.11 0.00 -1.68 0.00 0.00 37.83 32.41 2k6p s LYS 39 CO -0.04 -0.64 1.47 -1.83 -0.76 0.00 0.00 175.35 173.55 2k6p s GLU 40 N 2.91 4.14 0.19 1.68 -1.05 -1.26 -1.68 118.70 123.63 2k6p s GLU 40 Ca 0.32 2.53 0.09 0.00 -0.15 0.00 0.00 54.97 57.77 2k6p s GLU 40 Cb -0.14 -2.98 -0.04 0.00 -0.44 0.00 0.00 34.13 30.52 2k6p s GLU 40 CO 0.12 -0.50 -0.12 0.14 0.95 0.00 0.00 175.26 175.85 2k6p s VAL 41 N -1.09 3.03 0.20 1.83 -7.23 -0.54 -4.78 120.40 111.83 2k6p s VAL 41 Ca 0.53 -1.77 0.08 0.00 -1.81 0.00 0.00 61.98 59.00 2k6p s VAL 41 Cb -0.46 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 33.93 2k6p s VAL 41 CO 0.61 -0.14 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.36 2k6p s LYS 42 N -2.89 1.32 0.64 4.82 2.47 -1.26 -4.46 119.74 120.38 2k6p s LYS 42 Ca 0.25 -1.55 -0.18 0.00 -1.56 0.00 0.00 55.97 52.92 2k6p s LYS 42 Cb -0.08 -1.15 -0.01 0.00 -1.46 0.00 0.00 37.83 35.12 2k6p s LYS 42 CO 0.15 0.20 1.27 0.00 0.16 0.00 0.00 175.35 177.13 2k6p s ALA 43 N -2.80 2.40 -1.52 3.13 0.00 -1.26 -2.74 121.76 118.97 2k6p s ALA 43 Ca 0.21 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2k6p s ALA 43 Cb -0.02 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2k6p s ALA 43 CO 0.07 -1.53 0.00 0.41 0.00 0.00 0.00 175.76 174.71 2k6p n GLY 44 N 0.80 -0.18 3.91 0.00 0.00 0.32 -4.95 105.19 105.09 2k6p n GLY 44 Ca 0.15 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2k6p n GLY 44 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k6p s ASP 45 N -2.26 5.31 0.13 1.61 1.11 -1.11 -4.84 116.67 116.62 2k6p s ASP 45 Ca 0.00 -0.58 -0.02 0.00 0.18 0.00 0.00 52.55 52.13 2k6p s ASP 45 Cb 0.00 -0.72 -0.05 0.00 1.07 0.00 0.00 42.92 43.22 2k6p s ASP 45 CO 0.00 -0.60 0.32 -0.89 1.18 0.00 0.00 175.17 175.18 2k6p s THR 46 N -2.39 5.26 -0.28 -1.27 2.01 -1.26 0.70 115.64 118.41 2k6p s THR 46 Ca 0.48 -0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.22 2k6p s THR 46 Cb -0.06 -3.65 0.09 0.00 0.01 0.00 0.00 72.50 68.89 2k6p s THR 46 CO 0.29 0.02 0.11 -0.63 -0.69 0.00 0.00 174.62 173.73 2k6p s ILE 47 N -1.65 0.19 0.30 1.82 -1.09 0.16 -3.99 121.20 116.93 2k6p s ILE 47 Ca 0.38 -0.85 -0.07 0.00 -2.23 0.00 0.00 60.65 57.88 2k6p s ILE 47 Cb -0.12 -1.11 -0.06 0.00 -1.58 0.00 0.00 42.46 39.59 2k6p s ILE 47 CO 0.27 -0.65 0.60 -0.55 -1.23 0.00 0.00 174.94 173.38 2k6p s SER 48 N 1.97 6.49 -0.01 3.58 0.15 -0.76 0.99 113.70 126.12 2k6p s SER 48 Ca 0.08 0.84 -0.00 0.00 0.70 0.00 0.00 55.95 57.57 2k6p s SER 48 Cb -0.16 -2.20 0.01 0.00 -1.71 0.00 0.00 66.02 61.96 2k6p s SER 48 CO -0.30 -0.22 0.02 -0.76 1.20 0.00 0.00 173.24 173.18 2k6p s LEU 49 N -3.49 1.76 -0.14 3.45 1.02 0.66 -3.60 118.68 118.34 2k6p s LEU 49 Ca 0.46 0.03 -0.07 0.00 0.02 0.00 0.00 54.13 54.56 2k6p s LEU 49 Cb -0.11 0.02 -0.04 0.00 0.02 0.00 0.00 46.19 46.08 2k6p s LEU 49 CO 0.29 -0.03 0.12 -2.28 0.02 0.00 0.00 176.35 174.47 2k6p s HIS 50 N 0.25 3.50 0.29 0.29 5.65 -1.25 -2.39 115.29 121.63 2k6p s HIS 50 Ca -0.02 0.43 -0.03 0.00 0.25 0.00 0.00 55.06 55.69 2k6p s HIS 50 Cb -0.03 -1.99 0.01 0.00 -1.18 0.00 0.00 32.58 29.39 2k6p s HIS 50 CO -0.01 0.58 0.43 0.66 -0.65 0.00 0.00 174.74 175.75 2k6p n TYR 51 N 2.47 -1.41 -0.03 3.88 4.01 -1.23 -4.74 117.16 120.11 2k6p n TYR 51 Ca -0.19 -1.79 -0.12 0.00 -0.16 0.00 0.00 57.90 55.64 2k6p n TYR 51 Cb 0.54 0.50 -0.14 0.00 -0.31 0.00 0.00 39.34 39.93 2k6p n TYR 51 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 2k6p n LEU 52 N 0.00 1.34 0.08 7.72 -0.00 -1.26 -4.18 117.00 120.70 2k6p n LEU 52 Ca -0.01 0.30 -0.09 0.00 -0.00 0.00 0.00 56.01 56.21 2k6p n LEU 52 Cb 0.47 -0.18 -0.02 0.00 -0.00 0.00 0.00 43.42 43.69 2k6p n LEU 52 CO 0.23 0.54 0.24 0.07 -0.00 0.00 0.00 177.39 178.47 2k6p h LYS 53 N 0.02 0.20 0.00 1.47 2.10 -2.02 -3.49 116.57 114.85 2k6p h LYS 53 Ca -0.36 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 58.07 2k6p h LYS 53 Cb 2.04 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 33.43 2k6p h LYS 53 CO 0.07 0.96 0.00 0.41 -2.00 0.00 0.00 179.45 178.89 2k6p n GLY 54 N 0.90 0.89 3.90 0.07 0.00 -1.26 -5.15 105.19 104.53 2k6p n GLY 54 Ca -0.04 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 2k6p n GLY 54 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k6p s ILE 55 N -2.00 5.18 -0.06 -0.61 -1.09 -1.26 -3.58 121.20 117.78 2k6p s ILE 55 Ca 0.00 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.45 2k6p s ILE 55 Cb 0.00 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.28 2k6p s ILE 55 CO 0.00 0.07 -0.04 -1.61 -1.23 0.00 0.00 174.94 172.13 2k6p s GLU 56 N -2.59 0.89 -0.39 2.79 2.02 -1.01 -4.98 118.70 115.43 2k6p s GLU 56 Ca 0.40 -0.08 -0.04 0.00 0.02 0.00 0.00 54.97 55.28 2k6p s GLU 56 Cb -0.12 -0.98 0.09 0.00 0.10 0.00 0.00 34.13 33.22 2k6p s GLU 56 CO 0.24 -0.16 0.17 -2.00 0.02 0.00 0.00 175.26 173.54 2k6p s GLU 57 N 1.28 2.17 0.75 1.61 2.12 -1.26 -0.25 118.70 125.12 2k6p s GLU 57 Ca -0.05 -1.66 -0.00 0.00 0.36 0.00 0.00 54.97 53.62 2k6p s GLU 57 Cb -0.14 -3.53 0.15 0.00 0.26 0.00 0.00 34.13 30.87 2k6p s GLU 57 CO -0.02 -0.96 1.03 0.66 -0.54 0.00 0.00 175.26 175.42 2k6p n TYR 58 N 4.64 -2.92 -3.72 5.30 4.02 0.28 -0.85 117.16 123.92 2k6p n TYR 58 Ca -0.05 -1.82 -0.14 0.00 -0.01 0.00 0.00 57.90 55.88 2k6p n TYR 58 Cb 0.42 -0.75 -0.14 0.00 -0.02 0.00 0.00 39.34 38.85 2k6p n TYR 58 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2k6p s THR 59 N -3.18 -0.12 -0.14 -0.72 2.01 -0.55 0.35 115.64 113.30 2k6p s THR 59 Ca 0.68 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.61 2k6p s THR 59 Cb -0.04 -0.29 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 2k6p s THR 59 CO 0.45 0.09 1.22 -0.63 -0.69 0.00 0.00 174.62 175.07 2k6p s ILE 60 N 1.51 4.31 -0.35 1.82 1.01 0.22 -2.10 121.20 127.62 2k6p s ILE 60 Ca -0.06 1.60 0.22 0.00 0.00 0.00 0.00 60.65 62.41 2k6p s ILE 60 Cb -0.11 -4.03 0.21 0.00 0.01 0.00 0.00 42.46 38.54 2k6p s ILE 60 CO -0.07 -0.10 1.43 -0.07 0.00 0.00 0.00 174.94 176.13 2k6p h LEU 61 N 9.28 0.00 -7.11 2.97 3.38 0.33 0.93 115.31 125.09 2k6p h LEU 61 Ca -0.28 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.03 2k6p h LEU 61 Cb 1.12 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.72 2k6p h LEU 61 CO 0.95 0.06 0.89 -1.58 0.09 0.00 0.00 178.44 178.85 2k6p s GLN 62 N -3.22 0.23 -0.44 1.13 0.74 -1.24 -4.38 119.66 112.47 2k6p s GLN 62 Ca 0.04 -0.12 0.02 0.00 0.05 0.00 0.00 55.36 55.36 2k6p s GLN 62 Cb 0.06 0.08 0.13 0.00 1.10 0.00 0.00 33.01 34.39 2k6p s GLN 62 CO 0.71 -0.11 0.22 0.42 -0.55 0.00 0.00 175.29 175.99 2k6p s ILE 63 N -2.26 1.64 -0.83 -2.34 -1.09 -1.26 -4.82 121.20 110.25 2k6p s ILE 63 Ca 0.14 -2.61 0.21 0.00 -2.23 0.00 0.00 60.65 56.16 2k6p s ILE 63 Cb 0.05 -2.16 0.19 0.00 -1.58 0.00 0.00 42.46 38.97 2k6p s ILE 63 CO -0.05 -0.84 1.64 -0.81 -1.23 0.00 0.00 174.94 173.65 2k6p n PRO 64 N 3.59 0.08 -3.24 2.79 -0.04 -1.26 -4.92 135.00 132.01 2k6p n PRO 64 Ca 0.07 0.25 -0.15 0.00 -0.04 0.00 0.00 63.50 63.63 2k6p n PRO 64 Cb 0.35 -1.63 0.08 0.00 -0.04 0.00 0.00 33.50 32.25 2k6p n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k6p n ALA 65 N -1.61 -2.06 -2.36 0.55 0.00 -1.26 -5.03 120.51 108.74 2k6p n ALA 65 Ca 0.04 0.02 -0.24 0.00 0.00 0.00 0.00 53.44 53.26 2k6p n ALA 65 Cb 0.24 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.09 2k6p n ALA 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k6p s LEU 66 N -5.68 2.99 0.00 0.00 1.43 -1.26 -5.02 118.68 111.13 2k6p s LEU 66 Ca 0.18 -1.08 0.07 0.00 -1.03 0.00 0.00 54.13 52.28 2k6p s LEU 66 Cb -0.02 -1.48 0.16 0.00 0.03 0.00 0.00 46.19 44.88 2k6p s LEU 66 CO 0.68 -0.84 1.02 1.17 0.23 0.00 0.00 176.35 178.61 2k6p n LYS 67 N -1.57 1.92 -3.16 1.70 0.00 -1.26 -4.95 118.16 110.84 2k6p n LYS 67 Ca -0.00 -1.56 0.05 0.00 0.00 0.00 0.00 58.31 56.80 2k6p n LYS 67 Cb 0.64 -1.17 -0.02 0.00 0.00 0.00 0.00 35.03 34.47 2k6p n LYS 67 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2k6p s ASN 68 N -0.87 -0.23 -0.25 3.14 -0.87 -1.26 -4.82 114.94 109.78 2k6p s ASN 68 Ca 0.14 0.17 -0.08 0.00 -1.57 0.00 0.00 52.86 51.51 2k6p s ASN 68 Cb 0.08 1.20 -0.04 0.00 -0.02 0.00 0.00 41.25 42.47 2k6p s ASN 68 CO 0.10 -0.04 0.10 -0.69 -2.57 0.00 0.00 177.10 174.00 2k6p s VAL 69 N 2.84 4.65 1.09 1.60 1.01 -1.16 -4.98 120.40 125.45 2k6p s VAL 69 Ca -0.05 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2k6p s VAL 69 Cb -0.08 -3.18 0.12 0.00 0.00 0.00 0.00 36.38 33.24 2k6p s VAL 69 CO -0.10 0.33 0.22 -2.65 0.00 0.00 0.00 175.10 172.91 2k6p n PRO 70 N 4.77 -1.45 0.14 2.72 -0.02 -1.26 -4.56 135.00 135.33 2k6p n PRO 70 Ca -0.16 -0.40 0.13 0.00 -2.02 0.00 0.00 63.50 61.05 2k6p n PRO 70 Cb 0.52 -1.80 0.46 0.00 -0.02 0.00 0.00 33.50 32.66 2k6p n PRO 70 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2k6p h ARG 71 N -2.05 0.00 0.00 -0.52 1.12 -1.99 0.02 114.38 110.96 2k6p h ARG 71 Ca -0.53 0.00 -0.27 0.00 -1.11 0.00 0.00 59.98 58.08 2k6p h ARG 71 Cb 1.34 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 31.25 2k6p h ARG 71 CO 0.39 0.00 -1.65 1.63 -3.11 0.00 0.00 179.97 177.23 2k6p n LYS 72 N -2.38 0.63 0.03 0.20 5.02 -1.26 -4.16 118.16 116.24 2k6p n LYS 72 Ca 0.03 0.29 0.06 0.00 -2.02 0.00 0.00 58.31 56.67 2k6p n LYS 72 Cb 0.32 -1.80 -0.09 0.00 -0.02 0.00 0.00 35.03 33.44 2k6p n LYS 72 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2k6p n ASP 73 N -3.02 0.50 0.33 4.39 9.92 -1.15 -4.10 116.55 123.42 2k6p n ASP 73 Ca -0.15 0.21 0.20 0.00 -0.53 0.00 0.00 54.79 54.51 2k6p n ASP 73 Cb 1.01 0.90 1.07 0.00 -0.64 0.00 0.00 41.12 43.47 2k6p n ASP 73 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k6p h THR 74 N 0.00 0.06 -0.33 -3.53 1.03 -1.15 0.11 112.91 109.10 2k6p h THR 74 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 2k6p h THR 74 Cb 1.29 0.90 0.00 0.00 -1.07 0.00 0.00 68.15 69.27 2k6p h THR 74 CO 0.02 0.00 0.00 1.41 -0.01 0.00 0.00 175.52 176.94 2k6p n HIS 75 N -3.12 0.77 -0.37 0.00 8.25 -1.26 -3.66 115.22 115.82 2k6p n HIS 75 Ca -0.02 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 2k6p n HIS 75 Cb 0.17 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.13 2k6p n HIS 75 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2k6p n LEU 76 N 0.45 0.75 -0.00 2.41 4.77 0.37 -4.75 117.00 121.00 2k6p n LEU 76 Ca 0.13 -0.75 0.01 0.00 -0.03 0.00 0.00 56.01 55.37 2k6p n LEU 76 Cb 0.51 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 2k6p n LEU 76 CO 0.12 0.19 -0.55 -1.22 -1.33 0.00 0.00 177.39 174.61 2k6p n TYR 77 N -0.06 0.00 -3.73 -1.77 4.01 -1.23 -4.64 117.16 109.74 2k6p n TYR 77 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 2k6p n TYR 77 Cb 0.14 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 38.99 2k6p n TYR 77 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2k6p s ILE 78 N -2.18 -0.01 -0.06 -0.72 2.07 -1.24 0.97 121.20 120.04 2k6p s ILE 78 Ca -0.01 0.02 -0.05 0.00 -1.41 0.00 0.00 60.65 59.20 2k6p s ILE 78 Cb 0.02 -0.55 0.02 0.00 0.13 0.00 0.00 42.46 42.07 2k6p s ILE 78 CO 0.12 0.01 0.16 0.00 -1.91 0.00 0.00 174.94 173.32 2k6p s ALA 79 N 0.46 -0.39 -0.26 1.50 0.00 -0.89 -4.65 121.76 117.53 2k6p s ALA 79 Ca -0.02 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 2k6p s ALA 79 Cb -0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 23.12 22.72 2k6p s ALA 79 CO -0.02 -0.08 2.22 -2.30 0.00 0.00 0.00 175.76 175.57 2k6p n PRO 80 N 3.13 1.68 -4.01 0.00 -0.02 -1.26 -1.48 135.00 133.04 2k6p n PRO 80 Ca -0.14 0.46 -0.33 0.00 -2.02 0.00 0.00 63.50 61.46 2k6p n PRO 80 Cb 0.58 -3.00 -0.06 0.00 -0.02 0.00 0.00 33.50 31.00 2k6p n PRO 80 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2k6p s LYS 81 N 6.33 3.24 0.04 -0.52 2.20 -0.03 -4.93 119.74 126.08 2k6p s LYS 81 Ca 1.04 -0.39 -0.17 0.00 -0.36 0.00 0.00 55.97 56.08 2k6p s LYS 81 Cb -0.50 -2.98 0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2k6p s LYS 81 CO 0.39 0.67 0.38 -0.08 -0.36 0.00 0.00 175.35 176.36 2k6p s THR 82 N -1.24 0.06 -0.05 3.43 -1.32 -1.26 -4.45 115.64 110.82 2k6p s THR 82 Ca 0.24 -0.51 0.19 0.00 -1.21 0.00 0.00 61.69 60.41 2k6p s THR 82 Cb -0.12 -0.94 0.34 0.00 -1.51 0.00 0.00 72.50 70.27 2k6p s THR 82 CO 0.15 -0.28 1.14 0.29 -2.21 0.00 0.00 174.62 173.71 2k6p n LYS 83 N 0.55 0.27 0.00 7.08 4.76 -1.26 -5.23 118.16 124.33 2k6p n LYS 83 Ca -0.19 -1.91 0.00 0.00 -2.87 0.00 0.00 58.31 53.34 2k6p n LYS 83 Cb 0.60 -0.06 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 2k6p n LYS 83 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42