#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2x h GLU 2 N 0.00 0.90 0.37 3.52 4.57 -1.84 -1.53 114.58 120.57 2k2x h GLU 2 Ca 0.00 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 2k2x h GLU 2 Cb 0.00 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2k2x h GLU 2 CO 0.00 0.80 -0.25 0.00 -1.18 0.00 0.00 179.01 178.38 2k2x h VAL 4 N -0.60 1.27 -0.73 0.00 2.07 -1.62 -0.97 116.25 115.66 2k2x h VAL 4 Ca -0.04 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 2k2x h VAL 4 Cb 0.51 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2k2x h VAL 4 CO 0.02 0.41 0.35 -1.28 0.02 0.00 0.00 177.57 177.09 2k2x h SER 5 N 0.40 0.96 1.12 0.57 0.87 -1.22 -2.30 113.55 113.95 2k2x h SER 5 Ca 0.06 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2k2x h SER 5 Cb 0.69 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2k2x h SER 5 CO 0.05 0.82 0.00 0.29 -0.53 0.00 0.00 176.83 177.47 2k2x n LYS 6 N -4.41 0.20 0.00 2.24 4.76 -0.85 -4.93 118.16 115.17 2k2x n LYS 6 Ca 0.06 0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.77 2k2x n LYS 6 Cb 0.13 -1.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.54 2k2x n LYS 6 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2x n GLY 7 N 0.81 0.45 3.82 0.72 0.00 -0.86 -5.10 105.19 105.03 2k2x n GLY 7 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2k2x n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k2x s PHE 8 N -2.00 1.41 0.51 1.61 0.08 -0.42 -4.93 117.98 114.23 2k2x s PHE 8 Ca 0.00 0.43 0.05 0.00 0.12 0.00 0.00 56.93 57.53 2k2x s PHE 8 Cb 0.00 -3.84 0.01 0.00 -0.57 0.00 0.00 43.02 38.62 2k2x s PHE 8 CO 0.00 -2.95 0.30 0.20 -0.10 0.00 0.00 175.22 172.68 2k2x s GLY 9 N -4.52 2.45 -0.62 4.36 0.00 -1.20 -3.77 107.32 104.02 2k2x s GLY 9 Ca 0.72 -1.32 0.05 0.00 0.00 0.00 0.00 44.72 44.17 2k2x s GLY 9 CO 0.54 -1.96 0.55 0.00 0.00 0.00 0.00 173.10 172.23 2k2x s LEU 11 N -1.50 3.46 0.79 0.00 2.01 -1.21 -4.81 118.68 117.42 2k2x s LEU 11 Ca 0.31 1.63 -0.10 0.00 0.01 0.00 0.00 54.13 55.98 2k2x s LEU 11 Cb 0.04 -4.51 0.07 0.00 0.01 0.00 0.00 46.19 41.80 2k2x s LEU 11 CO -0.13 -0.92 1.10 -2.16 1.01 0.00 0.00 176.35 175.25 2k2x s PRO 12 N -4.37 2.11 0.60 1.29 0.04 -1.26 -3.80 135.00 129.61 2k2x s PRO 12 Ca 0.60 1.19 0.38 0.00 0.04 0.00 0.00 61.00 63.21 2k2x s PRO 12 Cb -0.13 -1.88 1.86 0.00 0.04 0.00 0.00 34.50 34.40 2k2x s PRO 12 CO 0.40 -1.75 2.18 1.96 0.04 0.00 0.00 177.00 179.82 2k2x h GLN 13 N -1.21 0.00 0.35 4.56 4.20 -1.90 -0.90 115.11 120.21 2k2x h GLN 13 Ca -0.44 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.26 2k2x h GLN 13 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2k2x h GLN 13 CO 0.50 0.02 -0.17 1.03 -0.67 0.00 0.00 178.83 179.55 2k2x h SER 14 N 0.00 -0.39 0.23 1.46 0.87 -2.02 -3.38 113.55 110.31 2k2x h SER 14 Ca -0.00 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 2k2x h SER 14 Cb 0.25 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2k2x h SER 14 CO 0.00 0.01 -0.11 0.44 -0.53 0.00 0.00 176.83 176.64 2k2x h ASP 15 N -0.87 -0.26 -2.34 6.23 5.19 -1.87 -3.44 116.42 119.07 2k2x h ASP 15 Ca -0.05 -0.27 -0.56 0.00 -0.62 0.00 0.00 57.03 55.54 2k2x h ASP 15 Cb 0.53 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2k2x h ASP 15 CO 0.08 0.23 1.29 0.00 -3.12 0.00 0.00 179.24 177.72 2k2x s PRO 17 N 5.09 2.56 0.37 0.00 0.04 -1.26 -4.77 135.00 137.03 2k2x s PRO 17 Ca 0.88 1.36 0.27 0.00 0.04 0.00 0.00 61.00 63.55 2k2x s PRO 17 Cb -0.36 -1.92 1.01 0.00 0.04 0.00 0.00 34.50 33.27 2k2x s PRO 17 CO 0.36 -1.43 1.80 1.96 0.04 0.00 0.00 177.00 179.73 2k2x h GLN 18 N -0.36 0.00 -0.19 4.56 4.20 -1.94 -2.44 115.11 118.94 2k2x h GLN 18 Ca -0.46 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.06 2k2x h GLN 18 Cb 1.25 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.03 2k2x h GLN 18 CO 0.53 0.00 -0.63 1.05 -0.67 0.00 0.00 178.83 179.11 2k2x h GLU 19 N 0.00 0.76 0.00 1.46 4.11 -2.02 -3.31 114.58 115.58 2k2x h GLU 19 Ca 0.00 -0.57 0.00 0.00 0.07 0.00 0.00 59.36 58.86 2k2x h GLU 19 Cb 0.55 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2k2x h GLU 19 CO 0.00 1.18 -0.02 0.00 0.07 0.00 0.00 179.01 180.24 2k2x n ALA 20 N -2.58 2.37 -1.98 1.06 0.00 -0.92 -4.85 120.51 113.61 2k2x n ALA 20 Ca -0.07 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2k2x n ALA 20 Cb 0.67 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 2k2x n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k2x s ARG 21 N -3.01 4.14 0.66 0.00 0.52 -1.21 -1.35 118.95 118.69 2k2x s ARG 21 Ca 0.13 2.19 -0.02 0.00 -0.52 0.00 0.00 55.73 57.51 2k2x s ARG 21 Cb 0.18 -4.01 0.08 0.00 0.52 0.00 0.00 34.95 31.72 2k2x s ARG 21 CO 0.55 -0.91 0.92 -0.51 0.02 0.00 0.00 175.30 175.37 2k2x s LEU 22 N 4.22 3.05 0.13 2.53 1.43 -1.26 -4.97 118.68 123.81 2k2x s LEU 22 Ca 0.75 -0.01 0.24 0.00 -1.03 0.00 0.00 54.13 54.08 2k2x s LEU 22 Cb -0.33 -2.61 0.40 0.00 0.03 0.00 0.00 46.19 43.67 2k2x s LEU 22 CO 0.31 -1.54 1.37 -0.24 0.23 0.00 0.00 176.35 176.47 2k2x n SER 23 N -2.69 0.71 -4.61 2.29 2.88 -1.26 -4.69 113.62 106.25 2k2x n SER 23 Ca 0.11 0.16 -0.29 0.00 -1.33 0.00 0.00 58.87 57.51 2k2x n SER 23 Cb 0.60 0.06 0.19 0.00 -0.75 0.00 0.00 64.21 64.32 2k2x n SER 23 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2k2x s TYR 24 N -3.16 1.73 0.00 0.66 4.12 -1.26 -5.07 117.35 114.36 2k2x s TYR 24 Ca 0.07 1.38 0.00 0.00 0.02 0.00 0.00 57.07 58.54 2k2x s TYR 24 Cb 0.13 -3.19 0.00 0.00 -1.52 0.00 0.00 41.96 37.38 2k2x s TYR 24 CO 0.71 -3.12 0.00 0.41 0.02 0.00 0.00 175.55 173.57 2k2x n GLY 25 N 0.02 4.32 1.37 0.71 0.00 -1.26 -4.58 105.19 105.77 2k2x n GLY 25 Ca 0.07 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2k2x n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2x n GLY 26 N 1.54 1.54 3.58 -0.02 0.00 -1.26 -2.32 105.19 108.25 2k2x n GLY 26 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2k2x n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x n SER 28 N -4.62 1.40 0.00 0.00 3.41 -1.26 -4.87 113.62 107.67 2k2x n SER 28 Ca 0.07 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 2k2x n SER 28 Cb 0.57 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 2k2x n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2k2x n THR 29 N -0.38 0.00 -3.50 6.66 -2.24 -1.26 -5.13 114.28 108.42 2k2x n THR 29 Ca 0.06 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 2k2x n THR 29 Cb 0.30 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.47 2k2x n THR 29 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k2x s VAL 30 N -0.74 0.00 0.68 2.28 0.11 -1.25 -4.89 120.40 116.59 2k2x s VAL 30 Ca 0.00 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2k2x s VAL 30 Cb 0.00 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2k2x s VAL 30 CO 0.00 0.00 1.05 0.00 -3.33 0.00 0.00 175.10 172.82 2k2x s ASP 33 N 2.56 5.42 0.52 0.00 3.68 -0.45 -3.22 116.67 125.17 2k2x s ASP 33 Ca 0.02 -0.45 0.30 0.00 2.13 0.00 0.00 52.55 54.55 2k2x s ASP 33 Cb -0.13 -2.55 1.30 0.00 -1.45 0.00 0.00 42.92 40.09 2k2x s ASP 33 CO -0.13 -2.42 1.97 -0.07 0.13 0.00 0.00 175.17 174.66 2k2x h LEU 34 N 16.48 0.00 -0.48 -1.34 3.38 -1.93 -2.96 115.31 128.45 2k2x h LEU 34 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2k2x h LEU 34 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2k2x h LEU 34 CO 1.24 0.10 0.00 -1.28 0.09 0.00 0.00 178.44 178.60 2k2x h SER 35 N 0.00 0.00 0.00 -0.43 0.87 -1.93 -3.16 113.55 108.90 2k2x h SER 35 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k2x h SER 35 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2k2x h SER 35 CO 0.01 0.00 0.00 2.29 -0.53 0.00 0.00 176.83 178.60 2k2x n LYS 36 N -2.38 1.40 -0.01 2.24 2.85 -1.20 -4.79 118.16 116.26 2k2x n LYS 36 Ca 0.03 -0.96 -0.10 0.00 -1.05 0.00 0.00 58.31 56.24 2k2x n LYS 36 Cb 0.33 -0.77 -0.08 0.00 -0.65 0.00 0.00 35.03 33.86 2k2x n LYS 36 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2k2x h LEU 37 N 0.00 -0.08-10.42 -5.58 6.46 -1.48 -3.48 115.31 100.73 2k2x h LEU 37 Ca 0.00 -0.48 -0.51 0.00 -0.12 0.00 0.00 57.88 56.77 2k2x h LEU 37 Cb 0.68 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2k2x h LEU 37 CO 0.00 0.60 -0.24 0.42 -0.62 0.00 0.00 178.44 178.59 2k2x s THR 38 N -2.67 2.20 0.00 1.05 -4.23 -1.25 -5.02 115.64 105.72 2k2x s THR 38 Ca -0.12 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2k2x s THR 38 Cb -0.01 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2k2x s THR 38 CO 0.45 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2k2x n GLY 39 N -1.89 2.71 0.07 3.99 0.00 -1.26 -4.97 105.19 103.84 2k2x n GLY 39 Ca 0.07 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2k2x n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x n LYS 41 N -2.80 0.00 0.20 0.00 4.81 -1.26 -5.02 118.16 114.09 2k2x n LYS 41 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2k2x n LYS 41 Cb 0.06 -0.19 0.00 0.00 0.02 0.00 0.00 35.03 34.92 2k2x n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2x n GLY 42 N 2.01 -1.69 0.17 3.14 0.00 -1.26 -4.98 105.19 102.58 2k2x n GLY 42 Ca 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 2k2x n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k2x h LYS 43 N 0.00 0.52 0.00 1.61 1.79 -1.98 -3.46 116.57 115.05 2k2x h LYS 43 Ca 0.00 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 2k2x h LYS 43 Cb 0.00 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2k2x h LYS 43 CO 0.00 0.77 0.00 0.41 -1.08 0.00 0.00 179.45 179.55 2k2x n GLY 44 N -0.05 0.70 0.00 3.86 0.00 -1.26 -4.94 105.19 103.50 2k2x n GLY 44 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2k2x n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2x n GLY 45 N 0.00 1.94 2.89 -0.02 0.00 -1.26 -2.32 105.19 106.42 2k2x n GLY 45 Ca 0.00 -1.82 -0.16 0.00 0.00 0.00 0.00 46.02 44.04 2k2x n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k2x s GLU 46 N -3.34 0.31 -0.86 1.61 2.56 -1.26 -5.01 118.70 112.71 2k2x s GLU 46 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 54.97 54.68 2k2x s GLU 46 Cb 0.00 -0.36 0.06 0.00 2.00 0.00 0.00 34.13 35.82 2k2x s GLU 46 CO 0.00 -0.01 1.27 0.00 -0.56 0.00 0.00 175.26 175.97 2k2x s ASN 48 N 4.18 3.19 0.71 0.00 0.02 -1.22 -4.80 114.94 117.02 2k2x s ASN 48 Ca 0.37 -0.87 -0.14 0.00 -1.02 0.00 0.00 52.86 51.20 2k2x s ASN 48 Cb -0.06 -0.22 0.03 0.00 0.02 0.00 0.00 41.25 41.01 2k2x s ASN 48 CO 0.02 0.07 1.12 -2.16 0.02 0.00 0.00 177.10 176.16 2k2x s PRO 49 N -2.73 2.48 0.58 -0.60 0.04 -1.19 -1.90 135.00 131.68 2k2x s PRO 49 Ca 0.19 1.38 0.37 0.00 0.04 0.00 0.00 61.00 62.99 2k2x s PRO 49 Cb -0.07 -1.91 1.70 0.00 0.04 0.00 0.00 34.50 34.26 2k2x s PRO 49 CO 0.09 -1.50 2.10 -0.07 0.04 0.00 0.00 177.00 177.66 2k2x h LEU 50 N -0.42 0.00 -1.26 -3.56 3.38 -1.97 -2.78 115.31 108.71 2k2x h LEU 50 Ca -0.46 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 2k2x h LEU 50 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2k2x h LEU 50 CO 0.52 0.00 -0.32 0.44 0.09 0.00 0.00 178.44 179.17 2k2x h ASP 51 N 0.00 0.00 -3.50 -0.43 3.32 -1.99 -3.45 116.42 110.38 2k2x h ASP 51 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2k2x h ASP 51 Cb 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2k2x h ASP 51 CO 0.00 0.32 0.46 -0.60 -1.72 0.00 0.00 179.24 177.70 2k2x s ARG 52 N -3.92 4.58 -0.61 3.56 3.52 -1.05 -4.96 118.95 120.07 2k2x s ARG 52 Ca -0.01 1.66 -0.26 0.00 -0.13 0.00 0.00 55.73 56.98 2k2x s ARG 52 Cb 0.13 -3.32 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 2k2x s ARG 52 CO 0.68 0.04 1.96 -0.65 -0.81 0.00 0.00 175.30 176.52 2k2x s GLN 53 N 0.01 2.52 0.17 5.12 -0.21 -1.26 -4.87 119.66 121.13 2k2x s GLN 53 Ca 0.51 0.67 -0.24 0.00 0.02 0.00 0.00 55.36 56.32 2k2x s GLN 53 Cb -0.28 -4.47 0.07 0.00 1.00 0.00 0.00 33.01 29.33 2k2x s GLN 53 CO 0.33 -2.89 1.00 0.00 -2.12 0.00 0.00 175.29 171.60 2k2x s LYS 55 N -2.82 0.66 -0.04 0.00 2.47 -1.26 -5.06 119.74 113.70 2k2x s LYS 55 Ca 0.16 0.75 -0.04 0.00 -1.56 0.00 0.00 55.97 55.28 2k2x s LYS 55 Cb -0.02 -1.75 0.01 0.00 -1.46 0.00 0.00 37.83 34.62 2k2x s LYS 55 CO 0.03 -2.63 0.11 -2.00 0.16 0.00 0.00 175.35 171.02 2k2x s GLU 56 N -4.87 0.13 -0.39 4.03 2.12 -1.26 -4.13 118.70 114.33 2k2x s GLU 56 Ca 0.65 0.14 0.03 0.00 0.36 0.00 0.00 54.97 56.15 2k2x s GLU 56 Cb -0.19 0.06 0.16 0.00 0.26 0.00 0.00 34.13 34.42 2k2x s GLU 56 CO 0.58 -0.02 0.37 -0.51 -0.54 0.00 0.00 175.26 175.15 2k2x s LEU 57 N 0.03 0.22 0.00 2.70 1.43 -1.26 -4.94 118.68 116.86 2k2x s LEU 57 Ca -0.00 -1.93 0.12 0.00 -1.03 0.00 0.00 54.13 51.28 2k2x s LEU 57 Cb -0.01 0.36 0.52 0.00 0.03 0.00 0.00 46.19 47.09 2k2x s LEU 57 CO 0.00 -0.23 1.37 0.00 0.23 0.00 0.00 176.35 177.72 2k2x n GLN 58 N 3.88 0.02 0.00 1.70 0.00 -1.26 -0.88 117.38 120.84 2k2x n GLN 58 Ca 0.15 0.28 0.12 0.00 0.00 0.00 0.00 57.00 57.55 2k2x n GLN 58 Cb 0.45 -1.50 0.15 0.00 0.00 0.00 0.00 30.24 29.34 2k2x n GLN 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k2x n ALA 59 N -1.48 3.72 0.10 2.61 0.00 -1.26 -4.44 120.51 119.75 2k2x n ALA 59 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2k2x n ALA 59 Cb 0.13 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2k2x n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k2x n GLU 60 N -0.98 0.00 0.30 0.00 1.02 -1.09 -4.88 120.64 115.00 2k2x n GLU 60 Ca 0.08 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.40 2k2x n GLU 60 Cb 0.36 -0.04 0.87 0.00 -0.02 0.00 0.00 31.44 32.61 2k2x n GLU 60 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2k2x h SER 61 N 0.00 0.00 0.00 1.62 0.87 -1.31 -3.25 113.55 111.48 2k2x h SER 61 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k2x h SER 61 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2k2x h SER 61 CO 0.00 0.02 0.01 0.00 -0.53 0.00 0.00 176.83 176.32 2k2x n ALA 62 N -2.11 1.15 0.03 6.23 0.00 -1.23 -2.91 120.51 121.67 2k2x n ALA 62 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.63 2k2x n ALA 62 Cb 0.22 -0.98 0.72 0.00 0.00 0.00 0.00 19.45 19.41 2k2x n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k2x h SER 63 N 0.00 0.00 0.00 0.00 0.87 -1.93 -2.76 113.55 109.73 2k2x h SER 63 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k2x h SER 63 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2k2x h SER 63 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 2k2x n GLY 65 N 0.99 2.08 3.08 0.00 0.00 -1.04 -5.10 105.19 105.20 2k2x n GLY 65 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 2k2x n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k2x s LYS 66 N 0.00 0.80 -1.34 1.61 3.01 -1.26 -4.86 119.74 117.70 2k2x s LYS 66 Ca 0.00 -0.59 -0.04 0.00 -1.01 0.00 0.00 55.97 54.33 2k2x s LYS 66 Cb 0.00 -0.76 0.02 0.00 -1.01 0.00 0.00 37.83 36.08 2k2x s LYS 66 CO 0.00 0.19 0.87 0.41 0.51 0.00 0.00 175.35 177.33 2k2x n GLY 67 N 2.21 -0.37 0.00 -3.33 0.00 -1.26 -4.94 105.19 97.50 2k2x n GLY 67 Ca -0.17 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2k2x n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2x n GLN 68 N -4.41 -0.57 -1.58 1.61 0.00 -0.89 -3.16 117.38 108.38 2k2x n GLN 68 Ca -0.20 -0.31 -0.60 0.00 0.00 0.00 0.00 57.00 55.89 2k2x n GLN 68 Cb 0.63 -0.81 -0.08 0.00 0.00 0.00 0.00 30.24 29.98 2k2x n GLN 68 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2k2x n LYS 69 N -0.01 0.16 -1.64 2.61 2.85 -0.80 -3.67 118.16 117.67 2k2x n LYS 69 Ca 0.00 0.06 -0.43 0.00 -1.05 0.00 0.00 58.31 56.89 2k2x n LYS 69 Cb 0.09 -1.58 -0.03 0.00 -0.65 0.00 0.00 35.03 32.86 2k2x n LYS 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k2x s VAL 72 N -0.32 2.69 0.62 0.00 1.01 -1.26 -4.58 120.40 118.55 2k2x s VAL 72 Ca 0.25 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2k2x s VAL 72 Cb -0.08 -2.09 0.08 0.00 0.00 0.00 0.00 36.38 34.29 2k2x s VAL 72 CO -0.12 0.54 0.85 0.26 0.00 0.00 0.00 175.10 176.64 2k2x s TRP 73 N 0.21 2.04 0.99 5.22 0.51 -1.26 -5.04 118.94 121.61 2k2x s TRP 73 Ca -0.11 -0.29 -0.16 0.00 -2.12 0.00 0.00 56.10 53.42 2k2x s TRP 73 Cb -0.16 -2.72 0.20 0.00 -0.81 0.00 0.00 33.47 29.98 2k2x s TRP 73 CO 0.06 -1.25 1.28 -0.48 -0.51 0.00 0.00 176.95 176.06 2k2x s LEU 74 N -4.87 2.41 0.00 2.99 2.34 -1.26 -4.94 118.68 115.35 2k2x s LEU 74 Ca 0.62 0.36 0.05 0.00 0.06 0.00 0.00 54.13 55.22 2k2x s LEU 74 Cb -0.07 -2.39 0.31 0.00 -0.56 0.00 0.00 46.19 43.48 2k2x s LEU 74 CO 0.41 -2.88 0.78 1.57 -1.06 0.00 0.00 176.35 175.17