#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9k s SER 2 N 0.00 6.87 0.26 1.61 0.01 -1.26 -5.08 113.70 116.11 2d9k s SER 2 Ca 0.00 1.44 0.10 0.00 1.31 0.00 0.00 55.95 58.80 2d9k s SER 2 Cb 0.00 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 2d9k s SER 2 CO 0.00 -0.23 -0.05 -0.94 0.41 0.00 0.00 173.24 172.43 2d9k s SER 3 N -2.16 4.33 -0.29 2.44 1.04 -1.26 -5.12 113.70 112.67 2d9k s SER 3 Ca 0.55 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 56.29 2d9k s SER 3 Cb -0.11 -0.72 0.08 0.00 0.10 0.00 0.00 66.02 65.37 2d9k s SER 3 CO 0.17 0.02 0.02 -0.83 0.98 0.00 0.00 173.24 173.59 2d9k s GLY 4 N -3.55 1.50 -0.02 7.32 0.00 -1.26 -5.11 107.32 106.19 2d9k s GLY 4 Ca 0.30 -1.89 -0.00 0.00 0.00 0.00 0.00 44.72 43.13 2d9k s GLY 4 CO 0.18 1.08 0.03 -0.45 0.00 0.00 0.00 173.10 173.95 2d9k s SER 5 N 1.25 5.37 -0.03 1.64 0.15 -1.26 -5.12 113.70 115.70 2d9k s SER 5 Ca 0.04 0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.80 2d9k s SER 5 Cb -0.19 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 2d9k s SER 5 CO -0.11 0.30 -0.10 -0.44 1.20 0.00 0.00 173.24 174.08 2d9k s SER 6 N -1.48 1.37 -0.21 5.45 0.01 -1.26 -5.13 113.70 112.45 2d9k s SER 6 Ca 0.19 -0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.23 2d9k s SER 6 Cb -0.12 -0.35 0.02 0.00 0.21 0.00 0.00 66.02 65.78 2d9k s SER 6 CO 0.10 0.08 -0.13 -0.83 0.41 0.00 0.00 173.24 172.87 2d9k s GLY 7 N 0.13 1.50 -0.06 3.44 0.00 -1.26 -5.09 107.32 105.99 2d9k s GLY 7 Ca -0.03 -1.27 -0.01 0.00 0.00 0.00 0.00 44.72 43.41 2d9k s GLY 7 CO 0.01 0.38 0.01 -2.38 0.00 0.00 0.00 173.10 171.12 2d9k s HIS 8 N 1.34 0.47 -0.36 1.90 0.00 -1.26 -5.12 115.29 112.26 2d9k s HIS 8 Ca 0.04 -0.04 -0.26 0.00 -3.00 0.00 0.00 55.06 51.80 2d9k s HIS 8 Cb -0.14 -0.65 0.02 0.00 -4.00 0.00 0.00 32.58 27.80 2d9k s HIS 8 CO -0.09 -0.26 0.94 -2.00 -1.00 0.00 0.00 174.74 172.34 2d9k s GLU 9 N 1.81 3.86 0.07 -0.38 2.12 -1.26 -5.01 118.70 119.92 2d9k s GLU 9 Ca 0.02 0.63 -0.10 0.00 0.36 0.00 0.00 54.97 55.88 2d9k s GLU 9 Cb -0.12 -3.80 0.00 0.00 0.26 0.00 0.00 34.13 30.47 2d9k s GLU 9 CO -0.04 -0.95 0.21 -2.00 -0.54 0.00 0.00 175.26 171.94 2d9k s GLU 10 N 3.51 0.81 -0.06 4.30 2.12 -1.26 -5.16 118.70 122.95 2d9k s GLU 10 Ca 0.39 -0.82 -0.00 0.00 0.36 0.00 0.00 54.97 54.90 2d9k s GLU 10 Cb -0.12 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 2d9k s GLU 10 CO 0.19 -0.25 -0.02 0.99 -0.54 0.00 0.00 175.26 175.62 2d9k s THR 11 N -3.39 4.10 -0.10 -1.70 2.01 -1.26 -5.03 115.64 110.28 2d9k s THR 11 Ca 0.01 -0.38 -0.23 0.00 0.31 0.00 0.00 61.69 61.40 2d9k s THR 11 Cb 0.03 -2.73 -0.28 0.00 0.01 0.00 0.00 72.50 69.52 2d9k s THR 11 CO -0.08 0.56 0.74 1.05 -0.69 0.00 0.00 174.62 176.20 2d9k h GLU 12 N 5.03 0.18 -4.02 4.92 4.11 -2.04 -3.48 114.58 119.29 2d9k h GLU 12 Ca -0.50 -0.32 -0.15 0.00 0.07 0.00 0.00 59.36 58.46 2d9k h GLU 12 Cb 1.18 0.12 -0.19 0.00 0.50 0.00 0.00 28.75 30.36 2d9k h GLU 12 CO 0.54 1.15 -0.68 0.00 0.07 0.00 0.00 179.01 180.09 2d9k s PRO 14 N -2.17 0.61 -0.06 0.00 0.04 -1.26 -5.07 135.00 127.09 2d9k s PRO 14 Ca -0.09 0.59 -0.02 0.00 0.04 0.00 0.00 61.00 61.51 2d9k s PRO 14 Cb -0.05 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.77 2d9k s PRO 14 CO -0.03 -2.62 0.05 -0.48 0.04 0.00 0.00 177.00 173.96 2d9k s LEU 15 N -6.41 0.24 -0.08 -3.56 2.34 -1.26 -5.00 118.68 104.96 2d9k s LEU 15 Ca 0.65 -0.03 0.12 0.00 0.06 0.00 0.00 54.13 54.92 2d9k s LEU 15 Cb -0.18 -0.20 0.28 0.00 -0.56 0.00 0.00 46.19 45.52 2d9k s LEU 15 CO 0.57 -0.25 1.20 -1.14 -1.06 0.00 0.00 176.35 175.67 2d9k n ARG 16 N 5.27 2.49 -3.80 1.48 0.63 -1.26 -5.01 116.66 116.46 2d9k n ARG 16 Ca -0.04 -2.25 -0.36 0.00 -0.92 0.00 0.00 57.85 54.28 2d9k n ARG 16 Cb 0.50 -1.41 -0.05 0.00 0.45 0.00 0.00 32.46 31.95 2d9k n ARG 16 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d9k s LEU 17 N -1.97 4.39 0.30 6.15 1.43 -1.26 -3.12 118.68 124.59 2d9k s LEU 17 Ca 0.24 0.54 0.09 0.00 -1.03 0.00 0.00 54.13 53.97 2d9k s LEU 17 Cb 0.19 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2d9k s LEU 17 CO 0.07 0.31 0.03 0.00 0.23 0.00 0.00 176.35 176.99 2d9k s ALA 18 N -1.19 3.25 -0.02 4.21 0.00 -0.30 -4.84 121.76 122.86 2d9k s ALA 18 Ca 0.23 -1.74 0.07 0.00 0.00 0.00 0.00 51.96 50.52 2d9k s ALA 18 Cb -0.13 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 2d9k s ALA 18 CO 0.12 0.18 -0.23 0.08 0.00 0.00 0.00 175.76 175.91 2d9k s VAL 19 N -2.38 1.86 0.82 0.00 1.01 -1.26 -2.04 120.40 118.41 2d9k s VAL 19 Ca 0.33 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2d9k s VAL 19 Cb -0.04 -1.55 0.08 0.00 0.00 0.00 0.00 36.38 34.87 2d9k s VAL 19 CO 0.20 0.53 1.09 0.00 0.00 0.00 0.00 175.10 176.92 2d9k n GLN 21 N -3.67 0.83 -0.09 0.00 10.64 -1.26 -3.18 117.38 120.66 2d9k n GLN 21 Ca 0.08 -0.10 -0.13 0.00 -1.83 0.00 0.00 57.00 55.02 2d9k n GLN 21 Cb 0.54 -1.44 -0.07 0.00 -0.86 0.00 0.00 30.24 28.41 2d9k n GLN 21 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2d9k h HIS 22 N 0.00 0.00 0.00 2.61 3.86 -1.99 -3.40 115.15 116.23 2d9k h HIS 22 Ca -0.20 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.83 2d9k h HIS 22 Cb 1.36 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.80 2d9k h HIS 22 CO 0.00 0.78 -1.37 0.00 0.86 0.00 0.00 177.93 178.20 2d9k n ASP 24 N -2.96 -4.52 -4.79 0.00 8.00 -1.19 -4.99 116.55 106.10 2d9k n ASP 24 Ca -0.09 -0.54 -0.29 0.00 0.71 0.00 0.00 54.79 54.58 2d9k n ASP 24 Cb 0.87 -4.83 -0.06 0.00 -0.02 0.00 0.00 41.12 37.08 2d9k n ASP 24 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2d9k s LEU 25 N -6.64 3.81 -0.15 0.64 2.96 -1.26 -4.78 118.68 113.26 2d9k s LEU 25 Ca 0.34 -0.06 -0.29 0.00 -0.22 0.00 0.00 54.13 53.90 2d9k s LEU 25 Cb -0.15 -2.46 -0.00 0.00 0.50 0.00 0.00 46.19 44.08 2d9k s LEU 25 CO 0.69 0.13 1.04 -0.70 -1.32 0.00 0.00 176.35 176.19 2d9k s GLU 26 N -2.70 4.35 0.26 1.98 -6.30 -1.26 -2.75 118.70 112.29 2d9k s GLU 26 Ca 0.30 1.41 -0.08 0.00 -2.50 0.00 0.00 54.97 54.10 2d9k s GLU 26 Cb -0.11 -3.59 -0.01 0.00 0.00 0.00 0.00 34.13 30.42 2d9k s GLU 26 CO 0.23 -0.46 0.40 -0.51 0.02 0.00 0.00 175.26 174.94 2d9k s LEU 27 N 2.55 0.68 0.63 2.70 1.02 -0.86 -5.05 118.68 120.34 2d9k s LEU 27 Ca 0.47 -1.18 -0.14 0.00 0.02 0.00 0.00 54.13 53.31 2d9k s LEU 27 Cb -0.17 1.39 -0.02 0.00 0.02 0.00 0.00 46.19 47.41 2d9k s LEU 27 CO 0.13 -1.12 1.06 -0.55 0.02 0.00 0.00 176.35 175.90 2d9k s SER 28 N -3.11 5.59 0.32 2.29 0.15 -1.26 -1.15 113.70 116.54 2d9k s SER 28 Ca 0.28 1.77 0.16 0.00 0.70 0.00 0.00 55.95 58.86 2d9k s SER 28 Cb 0.01 -2.52 0.47 0.00 -1.71 0.00 0.00 66.02 62.27 2d9k s SER 28 CO 0.13 -1.30 1.64 -0.29 1.20 0.00 0.00 173.24 174.62 2d9k h ILE 29 N 0.04 1.05 0.00 6.45 -0.00 -1.86 0.14 117.51 123.34 2d9k h ILE 29 Ca -0.46 -1.87 -0.16 0.00 -0.00 0.00 0.00 64.86 62.38 2d9k h ILE 29 Cb 1.22 2.10 0.01 0.00 -0.00 0.00 0.00 36.82 40.15 2d9k h ILE 29 CO 0.57 0.47 -0.62 -0.07 -0.00 0.00 0.00 178.15 178.51 2d9k h LEU 30 N 0.00 0.54 0.10 2.19 4.07 -1.93 -3.35 115.31 116.93 2d9k h LEU 30 Ca -0.00 -0.77 -0.25 0.00 0.08 0.00 0.00 57.88 56.94 2d9k h LEU 30 Cb 1.06 -0.16 0.02 0.00 1.08 0.00 0.00 40.66 42.66 2d9k h LEU 30 CO 0.06 1.23 -1.03 0.11 -1.08 0.00 0.00 178.44 177.74 2d9k h LYS 31 N -0.10 0.52 -0.38 1.13 1.57 -1.95 -3.36 116.57 114.00 2d9k h LYS 31 Ca -0.08 -0.69 0.03 0.00 -1.87 0.00 0.00 60.65 58.04 2d9k h LYS 31 Cb 1.33 0.23 -0.05 0.00 0.08 0.00 0.00 32.23 33.82 2d9k h LYS 31 CO 0.12 1.30 -0.22 -0.11 -0.57 0.00 0.00 179.45 179.97 2d9k n LEU 32 N -3.95 -0.40 -0.21 2.94 7.94 0.47 -0.25 117.00 123.54 2d9k n LEU 32 Ca -0.13 0.92 -0.06 0.00 -1.11 0.00 0.00 56.01 55.63 2d9k n LEU 32 Cb 0.89 -0.21 -0.05 0.00 0.53 0.00 0.00 43.42 44.58 2d9k n LEU 32 CO 0.54 -0.67 0.36 1.17 -1.11 0.00 0.00 177.39 177.68 2d9k n LYS 33 N -3.93 -0.22 -0.17 1.96 3.00 -1.26 0.45 118.16 118.00 2d9k n LYS 33 Ca 0.01 1.00 -0.07 0.00 -0.00 0.00 0.00 58.31 59.24 2d9k n LYS 33 Cb 0.10 -1.47 0.02 0.00 0.00 0.00 0.00 35.03 33.67 2d9k n LYS 33 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2d9k h GLU 34 N 0.00 0.67 0.05 1.64 4.81 -0.86 -3.13 114.58 117.75 2d9k h GLU 34 Ca 0.08 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2d9k h GLU 34 Cb 0.21 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2d9k h GLU 34 CO -0.48 0.49 -0.44 1.25 -0.73 0.00 0.00 179.01 179.11 2d9k h HIS 35 N 0.66 -1.29 -0.95 0.92 2.76 0.32 -2.01 115.15 115.56 2d9k h HIS 35 Ca 0.18 0.04 0.19 0.00 -2.20 0.00 0.00 60.37 58.57 2d9k h HIS 35 Cb 0.00 0.55 -0.18 0.00 1.55 0.00 0.00 27.41 29.34 2d9k h HIS 35 CO -0.03 -0.48 -0.24 0.39 -1.30 0.00 0.00 177.93 176.27 2d9k n GLU 36 N -4.93 -0.09 -0.29 5.26 -0.58 0.11 0.13 120.64 120.25 2d9k n GLU 36 Ca -0.07 1.48 0.09 0.00 -0.42 0.00 0.00 57.16 58.24 2d9k n GLU 36 Cb 0.33 -2.21 0.25 0.00 -0.57 0.00 0.00 31.44 29.24 2d9k n GLU 36 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2d9k h ASP 37 N 0.00 0.36 0.03 1.62 1.82 -1.33 0.06 116.42 118.98 2d9k h ASP 37 Ca 0.45 0.12 -0.26 0.00 -0.39 0.00 0.00 57.03 56.96 2d9k h ASP 37 Cb 0.69 0.09 0.02 0.00 0.68 0.00 0.00 39.33 40.81 2d9k h ASP 37 CO -0.98 0.09 -1.03 0.22 -1.61 0.00 0.00 179.24 175.93 2d9k h TYR 38 N 0.47 0.98 -0.02 0.28 5.03 0.13 -3.22 116.97 120.62 2d9k h TYR 38 Ca 0.49 -0.56 0.03 0.00 2.58 0.00 0.00 58.73 61.28 2d9k h TYR 38 Cb 0.82 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.95 2d9k h TYR 38 CO -0.14 1.39 -0.25 0.00 -1.32 0.00 0.00 178.16 177.85 2d9k n GLY 40 N -1.37 1.86 0.06 0.00 0.00 -0.12 -3.38 105.19 102.24 2d9k n GLY 40 Ca -0.04 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 2d9k n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d9k n ALA 41 N 0.17 1.72 -1.72 4.61 0.00 -0.19 -4.41 120.51 120.69 2d9k n ALA 41 Ca 0.04 -0.69 -0.43 0.00 0.00 0.00 0.00 53.44 52.36 2d9k n ALA 41 Cb 0.44 0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2d9k n ALA 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d9k n ARG 42 N -2.54 2.48 -4.65 0.00 1.74 -1.16 -4.80 116.66 107.73 2d9k n ARG 42 Ca -0.20 0.88 -0.34 0.00 -0.77 0.00 0.00 57.85 57.43 2d9k n ARG 42 Cb 0.83 -2.62 -0.12 0.00 -1.02 0.00 0.00 32.46 29.53 2d9k n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2d9k s THR 43 N -0.06 3.58 -0.08 0.55 -4.23 -1.26 -2.29 115.64 111.85 2d9k s THR 43 Ca 0.65 -0.51 0.01 0.00 -1.18 0.00 0.00 61.69 60.65 2d9k s THR 43 Cb -0.54 -2.47 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 2d9k s THR 43 CO 0.49 0.58 -0.08 -1.61 -0.54 0.00 0.00 174.62 173.46 2d9k s GLU 44 N -0.54 2.86 -0.63 3.99 0.41 -0.68 -4.89 118.70 119.22 2d9k s GLU 44 Ca 0.08 -0.58 -0.27 0.00 -0.41 0.00 0.00 54.97 53.78 2d9k s GLU 44 Cb -0.12 -2.59 0.02 0.00 -1.78 0.00 0.00 34.13 29.66 2d9k s GLU 44 CO 0.02 0.57 1.41 -1.17 -0.49 0.00 0.00 175.26 175.60 2d9k s LEU 45 N -0.57 3.31 0.62 1.80 2.96 -1.26 -3.01 118.68 122.54 2d9k s LEU 45 Ca 0.08 0.04 -0.17 0.00 -0.22 0.00 0.00 54.13 53.86 2d9k s LEU 45 Cb -0.12 -2.84 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 2d9k s LEU 45 CO 0.02 -1.82 1.15 0.00 -1.32 0.00 0.00 176.35 174.39 2d9k n GLY 47 N 0.06 -0.79 0.34 0.00 0.00 -1.26 -2.74 105.19 100.81 2d9k n GLY 47 Ca 0.12 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 2d9k n GLY 47 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d9k h ASN 48 N 0.00 -0.70 0.04 1.61 2.35 -1.99 -3.36 115.58 113.53 2d9k h ASN 48 Ca -0.53 -0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 54.94 2d9k h ASN 48 Cb 2.12 0.18 -0.03 0.00 0.05 0.00 0.00 38.32 40.64 2d9k h ASN 48 CO 0.00 -0.45 -1.49 0.00 -1.65 0.00 0.00 177.43 173.84 2d9k n GLY 50 N 1.59 1.29 3.45 0.00 0.00 -1.11 -5.02 105.19 105.39 2d9k n GLY 50 Ca -0.32 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 2d9k n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d9k s ARG 51 N -1.42 1.66 -0.33 1.61 3.00 -1.26 -4.89 118.95 117.32 2d9k s ARG 51 Ca 0.00 -1.92 -0.21 0.00 0.00 0.00 0.00 55.73 53.60 2d9k s ARG 51 Cb 0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 34.95 34.05 2d9k s ARG 51 CO 0.00 -0.18 0.68 -0.80 0.00 0.00 0.00 175.30 175.00 2d9k s ASN 52 N -3.49 6.50 -0.02 0.23 -0.87 -1.26 -2.37 114.94 113.66 2d9k s ASN 52 Ca 0.36 0.35 0.07 0.00 -1.57 0.00 0.00 52.86 52.08 2d9k s ASN 52 Cb 0.09 -2.35 -0.02 0.00 -0.02 0.00 0.00 41.25 38.95 2d9k s ASN 52 CO 0.16 -0.57 -0.24 -0.69 -2.57 0.00 0.00 177.10 173.19 2d9k s VAL 53 N 2.76 1.87 0.41 1.60 1.01 -1.16 -4.95 120.40 121.95 2d9k s VAL 53 Ca 0.27 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 2d9k s VAL 53 Cb -0.14 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.59 2d9k s VAL 53 CO 0.14 0.53 1.08 -0.76 0.00 0.00 0.00 175.10 176.09 2d9k s LEU 54 N -0.49 4.11 0.16 3.92 1.43 -1.26 -1.69 118.68 124.86 2d9k s LEU 54 Ca 0.07 2.11 -0.22 0.00 -1.03 0.00 0.00 54.13 55.06 2d9k s LEU 54 Cb -0.10 -4.20 0.06 0.00 0.03 0.00 0.00 46.19 41.98 2d9k s LEU 54 CO -0.00 -0.61 1.61 0.58 0.23 0.00 0.00 176.35 178.16 2d9k h VAL 55 N 2.11 0.30 -1.31 -1.59 2.07 -1.69 0.40 116.25 116.54 2d9k h VAL 55 Ca -0.49 0.00 0.38 0.00 0.82 0.00 0.00 66.70 67.42 2d9k h VAL 55 Cb 1.22 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2d9k h VAL 55 CO 0.62 0.00 0.96 0.07 0.02 0.00 0.00 177.57 179.23 2d9k h LYS 56 N -0.24 0.00 0.12 1.57 5.09 -1.88 0.19 116.57 121.42 2d9k h LYS 56 Ca 0.16 0.00 -0.37 0.00 0.09 0.00 0.00 60.65 60.54 2d9k h LYS 56 Cb 0.50 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.82 2d9k h LYS 56 CO -0.48 0.00 -2.01 -3.47 -2.09 0.00 0.00 179.45 171.40 2d9k n ASP 57 N -4.11 2.12 -0.34 7.07 -0.08 0.74 -4.18 116.55 117.78 2d9k n ASP 57 Ca 0.29 0.20 0.29 0.00 -1.51 0.00 0.00 54.79 54.06 2d9k n ASP 57 Cb 1.38 -0.86 0.48 0.00 2.34 0.00 0.00 41.12 44.47 2d9k n ASP 57 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2d9k n LEU 58 N -3.48 0.15 0.17 -2.67 4.77 0.11 0.16 117.00 116.21 2d9k n LEU 58 Ca -0.32 1.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.52 2d9k n LEU 58 Cb 1.05 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 2d9k n LEU 58 CO 0.43 -1.09 0.72 0.50 -1.33 0.00 0.00 177.39 176.62 2d9k h LYS 59 N 0.00 -0.47 -0.37 3.23 3.64 -1.71 -3.03 116.57 117.85 2d9k h LYS 59 Ca 0.63 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 2d9k h LYS 59 Cb 2.02 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.95 2d9k h LYS 59 CO -0.34 -0.31 0.00 0.25 -2.27 0.00 0.00 179.45 176.78 2d9k n THR 60 N -5.34 2.15 -0.13 1.00 -2.24 0.39 -4.56 114.28 105.55 2d9k n THR 60 Ca -0.09 -1.60 -0.12 0.00 -2.27 0.00 0.00 64.05 59.98 2d9k n THR 60 Cb 0.25 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 2d9k n THR 60 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2d9k h HIS 61 N 2.48 0.90 -0.96 4.78 -0.00 0.16 -3.15 115.15 119.37 2d9k h HIS 61 Ca 0.00 -0.21 0.24 0.00 -0.00 0.00 0.00 60.37 60.40 2d9k h HIS 61 Cb 1.45 -0.21 -0.13 0.00 -0.00 0.00 0.00 27.41 28.52 2d9k h HIS 61 CO 0.60 0.95 0.50 -1.35 -0.00 0.00 0.00 177.93 178.63 2d9k h PRO 62 N 0.59 0.47 -0.38 5.26 0.11 -1.80 0.34 132.00 136.59 2d9k h PRO 62 Ca 0.09 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.26 2d9k h PRO 62 Cb 0.69 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.61 2d9k h PRO 62 CO 0.05 0.31 -0.22 0.93 -0.21 0.00 0.00 178.00 178.86 2d9k h GLU 63 N 0.48 -0.15 0.13 1.05 4.39 -1.89 -2.33 114.58 116.27 2d9k h GLU 63 Ca 0.61 0.01 -0.28 0.00 0.34 0.00 0.00 59.36 60.05 2d9k h GLU 63 Cb 1.19 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2d9k h GLU 63 CO -0.51 -0.10 -1.25 -0.39 -1.16 0.00 0.00 179.01 175.60 2d9k h VAL 64 N -0.16 1.45 -3.22 3.13 -1.51 -1.36 -3.41 116.25 111.18 2d9k h VAL 64 Ca 0.19 -2.93 -0.57 0.00 -1.23 0.00 0.00 66.70 62.15 2d9k h VAL 64 Cb 0.45 2.90 0.11 0.00 -2.13 0.00 0.00 31.29 32.62 2d9k h VAL 64 CO -0.48 0.86 0.43 0.00 -1.23 0.00 0.00 177.57 177.15 2d9k n GLY 66 N 0.87 1.05 0.11 0.00 0.00 -1.26 -4.59 105.19 101.37 2d9k n GLY 66 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2d9k n GLY 66 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d9k h ARG 67 N 0.00 0.27 -7.36 1.61 2.43 -1.66 -3.44 114.38 106.22 2d9k h ARG 67 Ca 0.00 -0.06 -0.51 0.00 -0.81 0.00 0.00 59.98 58.61 2d9k h ARG 67 Cb 0.00 -0.04 0.08 0.00 -0.42 0.00 0.00 29.97 29.59 2d9k h ARG 67 CO 0.00 0.38 0.39 -1.83 -1.51 0.00 0.00 179.97 177.40 2d9k s GLU 68 N -5.42 3.13 1.54 0.20 4.04 -0.63 -4.89 118.70 116.67 2d9k s GLU 68 Ca -0.14 0.82 0.00 0.00 0.04 0.00 0.00 54.97 55.69 2d9k s GLU 68 Cb 0.07 -2.02 0.00 0.00 0.02 0.00 0.00 34.13 32.20 2d9k s GLU 68 CO 0.71 -0.92 0.00 0.41 -1.84 0.00 0.00 175.26 173.61 2d9k n GLY 69 N -2.37 -1.49 3.36 -3.83 0.00 -1.26 -4.99 105.19 94.61 2d9k n GLY 69 Ca 0.07 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 2d9k n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9k s SER 70 N -4.00 -0.38 0.04 1.61 0.01 -1.26 -5.09 113.70 104.62 2d9k s SER 70 Ca 0.00 0.29 0.08 0.00 1.31 0.00 0.00 55.95 57.63 2d9k s SER 70 Cb 0.00 0.42 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 2d9k s SER 70 CO 0.00 -0.56 -0.22 -0.83 0.41 0.00 0.00 173.24 172.04 2d9k s GLY 71 N -1.43 1.49 1.05 3.44 0.00 -1.26 -5.13 107.32 105.47 2d9k s GLY 71 Ca -0.11 -1.22 -0.14 0.00 0.00 0.00 0.00 44.72 43.25 2d9k s GLY 71 CO 0.05 -1.10 1.10 2.56 0.00 0.00 0.00 173.10 175.70 2d9k s PRO 72 N -1.31 -0.01 1.15 2.90 0.04 -1.26 -5.02 135.00 131.49 2d9k s PRO 72 Ca 0.13 0.37 -0.13 0.00 0.04 0.00 0.00 61.00 61.41 2d9k s PRO 72 Cb -0.10 -1.70 0.27 0.00 0.04 0.00 0.00 34.50 33.01 2d9k s PRO 72 CO 0.03 -3.00 1.04 -1.12 0.04 0.00 0.00 177.00 173.99 2d9k s SER 73 N -3.54 1.16 -0.09 6.66 0.01 -1.26 -4.98 113.70 111.66 2d9k s SER 73 Ca 0.67 1.43 -0.23 0.00 1.31 0.00 0.00 55.95 59.12 2d9k s SER 73 Cb -0.17 -2.20 -0.28 0.00 0.21 0.00 0.00 66.02 63.57 2d9k s SER 73 CO 0.57 -4.08 0.77 0.28 0.41 0.00 0.00 173.24 171.20 2d9k h SER 74 N -2.54 0.28 0.00 2.44 0.02 -2.09 -3.57 113.55 108.10 2d9k h SER 74 Ca -0.61 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 59.41 2d9k h SER 74 Cb 1.34 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2d9k h SER 74 CO 0.52 1.31 0.00 0.61 -1.14 0.00 0.00 176.83 178.13