#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2x n GLU 2 N 0.00 0.00 0.20 3.52 4.07 -0.97 -3.90 120.64 123.56 2k2x n GLU 2 Ca 0.00 0.23 0.05 0.00 -0.06 0.00 0.00 57.16 57.38 2k2x n GLU 2 Cb 0.00 -0.89 0.40 0.00 -0.06 0.00 0.00 31.44 30.89 2k2x n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k2x h VAL 4 N 0.00 0.88 0.00 0.00 2.07 -1.80 -1.99 116.25 115.41 2k2x h VAL 4 Ca -0.00 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 2k2x h VAL 4 Cb 0.69 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2k2x h VAL 4 CO 0.05 0.01 -0.42 -1.28 0.02 0.00 0.00 177.57 175.95 2k2x h SER 5 N 0.08 0.00 0.57 0.57 0.87 -1.52 -3.01 113.55 111.10 2k2x h SER 5 Ca 0.09 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2k2x h SER 5 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2k2x h SER 5 CO -0.14 0.42 -0.19 0.11 -0.53 0.00 0.00 176.83 176.50 2k2x h LYS 6 N 0.00 0.00 0.00 2.24 1.79 -1.16 -3.47 116.57 115.97 2k2x h LYS 6 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2k2x h LYS 6 Cb 0.91 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 2k2x h LYS 6 CO 0.06 0.19 0.00 0.41 -1.08 0.00 0.00 179.45 179.02 2k2x n GLY 7 N -0.36 1.03 3.86 3.86 0.00 -1.10 -5.10 105.19 107.39 2k2x n GLY 7 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 2.40 -0.88 1.61 0.08 -0.77 -4.96 117.98 113.45 2k2x s PHE 8 Ca 0.00 0.67 0.12 0.00 0.12 0.00 0.00 56.93 57.85 2k2x s PHE 8 Cb 0.00 -3.60 -0.06 0.00 -0.57 0.00 0.00 43.02 38.79 2k2x s PHE 8 CO 0.00 -2.26 0.62 0.41 -0.10 0.00 0.00 175.22 173.90 2k2x n GLY 9 N -2.96 -0.11 4.08 4.36 0.00 -1.24 -4.55 105.19 104.78 2k2x n GLY 9 Ca 0.09 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2k2x n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x s LEU 11 N -7.00 3.33 0.85 0.00 2.01 -1.24 -4.72 118.68 111.92 2k2x s LEU 11 Ca 0.17 2.30 -0.11 0.00 0.01 0.00 0.00 54.13 56.50 2k2x s LEU 11 Cb -0.10 -4.58 0.11 0.00 0.01 0.00 0.00 46.19 41.63 2k2x s LEU 11 CO 0.87 -2.17 1.10 -2.16 1.01 0.00 0.00 176.35 175.00 2k2x s PRO 12 N -3.94 1.58 0.50 1.29 0.04 -1.26 -3.83 135.00 129.39 2k2x s PRO 12 Ca 0.73 1.12 0.34 0.00 0.04 0.00 0.00 61.00 63.22 2k2x s PRO 12 Cb -0.28 -1.82 1.60 0.00 0.04 0.00 0.00 34.50 34.04 2k2x s PRO 12 CO 0.45 -2.10 2.01 1.96 0.04 0.00 0.00 177.00 179.36 2k2x h GLN 13 N -1.46 0.00 -0.31 4.56 4.20 -1.89 -0.84 115.11 119.37 2k2x h GLN 13 Ca -0.46 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.16 2k2x h GLN 13 Cb 1.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 2k2x h GLN 13 CO 0.50 0.00 -0.14 0.77 -0.67 0.00 0.00 178.83 179.29 2k2x h SER 14 N 0.00 0.67 0.02 1.46 0.02 -2.02 -3.39 113.55 110.31 2k2x h SER 14 Ca 0.00 -0.40 -0.24 0.00 -0.84 0.00 0.00 61.79 60.30 2k2x h SER 14 Cb 0.26 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2k2x h SER 14 CO 0.00 0.92 -1.33 0.44 -1.14 0.00 0.00 176.83 175.72 2k2x h ASP 15 N 0.41 0.08 -2.49 3.07 3.32 -1.77 -3.46 116.42 115.56 2k2x h ASP 15 Ca 0.07 -0.60 -0.55 0.00 0.02 0.00 0.00 57.03 55.97 2k2x h ASP 15 Cb 0.67 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2k2x h ASP 15 CO 0.04 1.53 1.17 0.00 -1.72 0.00 0.00 179.24 180.27 2k2x s PRO 17 N 4.40 2.63 0.34 0.00 0.04 -1.26 -4.82 135.00 136.33 2k2x s PRO 17 Ca 0.81 1.20 0.27 0.00 0.04 0.00 0.00 61.00 63.32 2k2x s PRO 17 Cb -0.36 -1.94 0.97 0.00 0.04 0.00 0.00 34.50 33.21 2k2x s PRO 17 CO 0.34 -1.36 1.78 1.96 0.04 0.00 0.00 177.00 179.77 2k2x h GLN 18 N -0.56 0.00 -0.21 4.56 4.20 -1.95 -2.29 115.11 118.85 2k2x h GLN 18 Ca -0.45 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.06 2k2x h GLN 18 Cb 1.23 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.02 2k2x h GLN 18 CO 0.54 0.00 -0.64 1.05 -0.67 0.00 0.00 178.83 179.10 2k2x h GLU 19 N 0.00 0.80 -0.00 1.46 4.11 -2.03 -3.31 114.58 115.61 2k2x h GLU 19 Ca 0.00 -0.59 0.00 0.00 0.07 0.00 0.00 59.36 58.84 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 1.21 -0.08 0.00 0.07 0.00 0.00 179.01 180.20 2k2x n ALA 20 N -2.58 2.64 -2.14 1.06 0.00 -0.87 -4.82 120.51 113.81 2k2x n ALA 20 Ca -0.06 -0.19 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 2k2x n ALA 20 Cb 0.68 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.68 2.87 1.08 0.00 0.52 -1.20 -1.71 118.95 117.82 2k2x s ARG 21 Ca 0.24 0.61 -0.13 0.00 -0.52 0.00 0.00 55.73 55.92 2k2x s ARG 21 Cb 0.20 -4.30 0.23 0.00 0.52 0.00 0.00 34.95 31.59 2k2x s ARG 21 CO 0.50 -2.45 1.07 -0.51 0.02 0.00 0.00 175.30 173.94 2k2x s LEU 22 N 8.04 1.20 0.00 2.53 1.43 -0.57 -5.02 118.68 126.29 2k2x s LEU 22 Ca 0.63 1.17 0.11 0.00 -1.03 0.00 0.00 54.13 55.01 2k2x s LEU 22 Cb -0.13 -3.21 0.03 0.00 0.03 0.00 0.00 46.19 42.91 2k2x s LEU 22 CO 0.22 -3.58 0.72 -0.24 0.23 0.00 0.00 176.35 173.71 2k2x n SER 23 N -4.47 1.48 -3.90 2.29 2.88 -1.26 -4.65 113.62 106.00 2k2x n SER 23 Ca 0.05 -1.24 -0.30 0.00 -1.33 0.00 0.00 58.87 56.06 2k2x n SER 23 Cb 0.57 0.32 0.26 0.00 -0.75 0.00 0.00 64.21 64.61 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 -1.27 0.35 0.49 0.66 4.12 -1.26 -5.11 117.35 115.32 2k2x s TYR 24 Ca 0.10 0.74 0.02 0.00 0.02 0.00 0.00 57.07 57.96 2k2x s TYR 24 Cb 0.09 -3.09 -0.01 0.00 -1.52 0.00 0.00 41.96 37.43 2k2x s TYR 24 CO 0.23 -4.33 0.04 0.20 0.02 0.00 0.00 175.55 171.71 2k2x s GLY 25 N -3.15 2.93 0.00 0.71 0.00 -1.26 -4.70 107.32 101.85 2k2x s GLY 25 Ca 0.69 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.83 2k2x s GLY 25 CO 0.59 -2.10 0.00 0.61 0.00 0.00 0.00 173.10 172.20 2k2x n GLY 26 N -1.17 0.66 3.85 0.20 0.00 -1.26 -2.29 105.19 105.18 2k2x n GLY 26 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2k2x n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x h SER 28 N -1.76 0.00 0.00 0.00 0.02 -1.96 -3.46 113.55 106.39 2k2x h SER 28 Ca -0.45 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2k2x h SER 28 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2k2x h SER 28 CO 0.42 0.03 0.00 0.35 -1.14 0.00 0.00 176.83 176.50 2k2x n THR 29 N -2.54 0.00 -3.64 -2.27 -2.24 -1.26 -5.11 114.28 97.22 2k2x n THR 29 Ca 0.03 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 2k2x n THR 29 Cb 0.49 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.92 0.00 0.06 2.28 0.11 -1.25 -4.87 120.40 115.82 2k2x s VAL 30 Ca 0.00 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.74 2k2x s VAL 30 Cb 0.00 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.78 2k2x s VAL 30 CO 0.00 0.00 1.37 0.00 -3.33 0.00 0.00 175.10 173.14 2k2x s ASP 33 N 1.71 6.68 -0.09 0.00 1.47 -0.69 -3.59 116.67 122.17 2k2x s ASP 33 Ca 0.01 2.26 0.19 0.00 1.18 0.00 0.00 52.55 56.18 2k2x s ASP 33 Cb -0.15 -2.54 -0.25 0.00 -0.34 0.00 0.00 42.92 39.64 2k2x s ASP 33 CO -0.07 -0.89 0.37 0.18 0.68 0.00 0.00 175.17 175.44 2k2x n LEU 34 N 6.68 0.22 0.03 2.11 4.77 -1.26 -4.21 117.00 125.34 2k2x n LEU 34 Ca 0.16 0.10 0.07 0.00 -0.03 0.00 0.00 56.01 56.31 2k2x n LEU 34 Cb 0.42 0.25 0.31 0.00 -2.33 0.00 0.00 43.42 42.08 2k2x n LEU 34 CO 0.62 0.27 0.73 -1.20 -1.33 0.00 0.00 177.39 176.48 2k2x n SER 35 N -2.65 0.13 0.00 -1.43 7.64 -1.26 -3.04 113.62 113.00 2k2x n SER 35 Ca -0.19 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.23 2k2x n SER 35 Cb 0.92 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2k2x n SER 35 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2k2x n LYS 36 N -1.65 0.25 -0.07 1.43 2.85 -1.26 -4.88 118.16 114.84 2k2x n LYS 36 Ca 0.03 -0.44 -0.14 0.00 -1.05 0.00 0.00 58.31 56.72 2k2x n LYS 36 Cb 0.16 -0.61 -0.06 0.00 -0.65 0.00 0.00 35.03 33.87 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 0.58 0.00 -5.58 6.46 -1.71 -3.43 115.31 111.63 2k2x h LEU 37 Ca 0.00 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.26 2k2x h LEU 37 Cb 0.65 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 2k2x h LEU 37 CO 0.00 0.96 0.00 0.35 -0.62 0.00 0.00 178.44 179.13 2k2x n THR 38 N -4.38 0.00 0.00 1.05 -2.24 -1.26 -5.14 114.28 102.30 2k2x n THR 38 Ca -0.05 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2k2x n THR 38 Cb 0.44 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 2k2x n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k2x n GLY 39 N 2.94 -0.46 0.36 3.38 0.00 -1.26 -4.95 105.19 105.20 2k2x n GLY 39 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.49 0.04 0.36 0.00 4.81 -1.18 -1.49 118.16 116.21 2k2x n LYS 41 Ca 0.12 0.21 -0.14 0.00 -0.87 0.00 0.00 58.31 57.63 2k2x n LYS 41 Cb 0.21 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.70 2k2x n LYS 41 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2k2x h GLY 42 N 2.74 -0.97 2.00 3.14 0.00 -1.81 -3.21 103.07 104.96 2k2x h GLY 42 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 2k2x h GLY 42 CO 0.00 -0.35 -0.10 0.50 0.00 0.00 0.00 176.54 176.58 2k2x h LYS 43 N -1.06 0.00 0.00 4.80 1.79 -1.79 -3.47 116.57 116.83 2k2x h LYS 43 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2k2x h LYS 43 Cb 0.71 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2k2x h LYS 43 CO 0.16 0.10 0.00 0.41 -1.08 0.00 0.00 179.45 179.04 2k2x n GLY 44 N 0.09 0.69 3.42 3.86 0.00 -1.21 -4.86 105.19 107.18 2k2x n GLY 44 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 2k2x n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k2x s GLY 45 N -1.03 2.43 0.04 -0.02 0.00 -0.56 -3.66 107.32 104.52 2k2x s GLY 45 Ca 0.00 -1.55 -0.01 0.00 0.00 0.00 0.00 44.72 43.16 2k2x s GLY 45 CO 0.00 -1.69 -0.02 -1.83 0.00 0.00 0.00 173.10 169.56 2k2x s GLU 46 N -3.67 0.55 -0.73 2.90 1.03 -0.75 -3.10 118.70 114.92 2k2x s GLU 46 Ca 0.30 -1.06 -0.01 0.00 0.03 0.00 0.00 54.97 54.23 2k2x s GLU 46 Cb 0.03 0.19 0.40 0.00 -0.80 0.00 0.00 34.13 33.95 2k2x s GLU 46 CO 0.18 -0.10 1.98 0.00 -1.33 0.00 0.00 175.26 175.99 2k2x s ASN 48 N -1.59 2.63 0.90 0.00 0.02 -1.01 -4.33 114.94 111.55 2k2x s ASN 48 Ca 0.58 1.80 -0.11 0.00 -1.02 0.00 0.00 52.86 54.10 2k2x s ASN 48 Cb 0.47 -2.39 0.13 0.00 0.02 0.00 0.00 41.25 39.48 2k2x s ASN 48 CO -0.20 -3.22 1.09 -2.16 0.02 0.00 0.00 177.10 172.63 2k2x s PRO 49 N -4.69 1.22 0.57 -0.60 0.04 -1.26 -1.38 135.00 128.91 2k2x s PRO 49 Ca 0.66 1.03 0.35 0.00 0.04 0.00 0.00 61.00 63.08 2k2x s PRO 49 Cb -0.22 -1.79 1.56 0.00 0.04 0.00 0.00 34.50 34.09 2k2x s PRO 49 CO 0.59 -2.32 2.06 -0.07 0.04 0.00 0.00 177.00 177.30 2k2x h LEU 50 N -1.62 0.00 -0.82 -3.56 3.38 -1.69 -2.96 115.31 108.04 2k2x h LEU 50 Ca -0.48 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2k2x h LEU 50 Cb 1.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 2k2x h LEU 50 CO 0.51 0.02 0.35 -0.78 0.09 0.00 0.00 178.44 178.63 2k2x h ASP 51 N 0.00 1.11 -3.35 -0.43 1.82 -1.92 -3.42 116.42 110.24 2k2x h ASP 51 Ca -0.00 -0.16 -0.53 0.00 -0.39 0.00 0.00 57.03 55.95 2k2x h ASP 51 Cb 0.42 -0.29 0.01 0.00 0.68 0.00 0.00 39.33 40.14 2k2x h ASP 51 CO 0.00 0.97 0.53 -0.60 -1.61 0.00 0.00 179.24 178.54 2k2x s ARG 52 N -5.59 4.49 -0.09 0.28 6.06 -1.12 -5.00 118.95 117.98 2k2x s ARG 52 Ca -0.12 1.77 -0.30 0.00 -2.50 0.00 0.00 55.73 54.58 2k2x s ARG 52 Cb 0.16 -3.31 -0.03 0.00 0.06 0.00 0.00 34.95 31.83 2k2x s ARG 52 CO 0.84 -0.14 1.30 -1.14 -2.50 0.00 0.00 175.30 173.66 2k2x s GLN 53 N 0.45 4.28 0.06 5.12 0.74 -1.26 -4.87 119.66 124.17 2k2x s GLN 53 Ca 0.55 1.77 -0.28 0.00 0.05 0.00 0.00 55.36 57.45 2k2x s GLN 53 Cb -0.30 -3.67 0.09 0.00 1.10 0.00 0.00 33.01 30.23 2k2x s GLN 53 CO 0.32 -0.60 1.01 0.00 -0.55 0.00 0.00 175.29 175.46 2k2x s LYS 55 N -3.05 2.23 -0.00 0.00 2.20 -1.26 -5.08 119.74 114.77 2k2x s LYS 55 Ca 0.10 0.45 0.03 0.00 -0.36 0.00 0.00 55.97 56.19 2k2x s LYS 55 Cb -0.00 -1.95 -0.01 0.00 -1.51 0.00 0.00 37.83 34.36 2k2x s LYS 55 CO -0.02 -1.48 -0.10 -2.00 -0.36 0.00 0.00 175.35 171.39 2k2x s GLU 56 N -5.31 0.78 -0.09 4.03 2.12 -1.26 -4.28 118.70 114.68 2k2x s GLU 56 Ca 0.60 -0.38 -0.02 0.00 0.36 0.00 0.00 54.97 55.54 2k2x s GLU 56 Cb -0.13 -0.75 0.03 0.00 0.26 0.00 0.00 34.13 33.55 2k2x s GLU 56 CO 0.52 0.20 0.00 -0.48 -0.54 0.00 0.00 175.26 174.97 2k2x s LEU 57 N -0.32 0.69 0.47 2.70 2.34 -1.26 -5.05 118.68 118.25 2k2x s LEU 57 Ca 0.03 -0.20 0.32 0.00 0.06 0.00 0.00 54.13 54.34 2k2x s LEU 57 Cb -0.04 -0.48 1.62 0.00 -0.56 0.00 0.00 46.19 46.72 2k2x s LEU 57 CO -0.00 -0.21 1.97 0.06 -1.06 0.00 0.00 176.35 177.11 2k2x h GLN 58 N 8.31 0.00 0.00 1.48 3.07 -1.97 -0.69 115.11 125.31 2k2x h GLN 58 Ca -0.20 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.54 2k2x h GLN 58 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.68 2k2x h GLN 58 CO 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 178.83 179.17 2k2x h ALA 59 N 2.04 1.00 0.00 0.06 0.00 -2.01 -3.35 119.26 117.00 2k2x h ALA 59 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k2x h ALA 59 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2k2x h ALA 59 CO 0.00 0.03 -0.03 0.39 0.00 0.00 0.00 179.25 179.64 2k2x n GLU 60 N -3.12 0.04 0.26 0.00 1.02 -1.02 -4.83 120.64 113.00 2k2x n GLU 60 Ca 0.01 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.30 2k2x n GLU 60 Cb 0.37 -0.52 0.65 0.00 -0.02 0.00 0.00 31.44 31.93 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 0.22 1.62 0.87 -1.36 -2.62 113.55 112.29 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 0.07 0.00 0.00 -0.53 0.00 0.00 176.83 176.37 2k2x n ALA 62 N -2.15 1.39 -0.07 6.23 0.00 -1.26 -1.77 120.51 122.90 2k2x n ALA 62 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.38 2k2x n ALA 62 Cb 0.32 -1.12 -0.16 0.00 0.00 0.00 0.00 19.45 18.49 2k2x n ALA 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k2x n SER 63 N -1.44 0.12 -0.11 0.00 2.88 -0.99 -4.44 113.62 109.65 2k2x n SER 63 Ca 0.02 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.45 2k2x n SER 63 Cb 0.08 1.31 -0.03 0.00 -0.75 0.00 0.00 64.21 64.82 2k2x n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k2x n GLY 65 N -0.32 -2.02 3.60 0.00 0.00 -0.79 -4.68 105.19 100.99 2k2x n GLY 65 Ca -0.02 -1.31 -0.47 0.00 0.00 0.00 0.00 46.02 44.21 2k2x n GLY 65 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2k2x n LYS 66 N -2.73 1.39 0.00 1.61 2.85 -1.26 -2.28 118.16 117.75 2k2x n LYS 66 Ca 0.01 0.50 0.00 0.00 -1.05 0.00 0.00 58.31 57.76 2k2x n LYS 66 Cb 0.35 -2.02 0.00 0.00 -0.65 0.00 0.00 35.03 32.71 2k2x n LYS 66 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k2x n GLY 67 N 1.96 3.05 2.95 2.58 0.00 -1.26 -5.02 105.19 109.44 2k2x n GLY 67 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.28 0.45 -3.54 1.61 10.64 -0.96 -2.04 117.38 123.26 2k2x n GLN 68 Ca 0.00 -2.88 -0.12 0.00 -1.83 0.00 0.00 57.00 52.17 2k2x n GLN 68 Cb 0.00 2.47 -0.05 0.00 -0.86 0.00 0.00 30.24 31.81 2k2x n GLN 68 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 2k2x s LYS 69 N -3.08 0.80 0.43 2.61 -2.85 -0.48 -4.36 119.74 112.80 2k2x s LYS 69 Ca 0.33 0.05 -0.22 0.00 -1.00 0.00 0.00 55.97 55.13 2k2x s LYS 69 Cb 0.01 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 36.06 2k2x s LYS 69 CO 0.24 -0.28 1.01 0.00 0.10 0.00 0.00 175.35 176.42 2k2x s VAL 72 N 0.05 0.89 0.39 0.00 1.01 -1.26 -1.82 120.40 119.66 2k2x s VAL 72 Ca -0.01 -1.99 0.02 0.00 0.00 0.00 0.00 61.98 60.00 2k2x s VAL 72 Cb -0.03 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2k2x s VAL 72 CO 0.01 -0.77 0.07 -2.67 0.00 0.00 0.00 175.10 171.74 2k2x n TRP 73 N -0.13 0.50 0.00 5.22 2.14 -1.24 -5.00 117.44 118.92 2k2x n TRP 73 Ca -0.11 -2.21 0.00 0.00 2.07 0.00 0.00 57.50 57.25 2k2x n TRP 73 Cb 0.61 -0.13 0.00 0.00 -0.81 0.00 0.00 31.31 30.98 2k2x n TRP 73 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2k2x n LEU 74 N 0.00 0.00 -0.01 5.67 4.32 -1.26 -4.91 117.00 120.81 2k2x n LEU 74 Ca -0.11 -0.39 0.00 0.00 -0.02 0.00 0.00 56.01 55.49 2k2x n LEU 74 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 2k2x n LEU 74 CO 0.29 0.00 0.25 1.57 -1.22 0.00 0.00 177.39 178.28