#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 0.60 0.25 3.52 4.07 -0.92 -4.22 120.64 123.94 2k2x n GLU 2 Ca 0.00 0.20 0.10 0.00 -0.06 0.00 0.00 57.16 57.40 2k2x n GLU 2 Cb 0.00 -1.49 0.63 0.00 -0.06 0.00 0.00 31.44 30.53 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 0.87 -0.07 0.00 2.07 -1.82 -0.80 116.25 116.50 2k2x h VAL 4 Ca -0.00 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2k2x h VAL 4 Cb 0.39 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2k2x h VAL 4 CO 0.02 0.11 -0.12 -1.28 0.02 0.00 0.00 177.57 176.32 2k2x h SER 5 N -0.54 0.09 0.61 0.57 0.87 -1.49 -2.77 113.55 110.89 2k2x h SER 5 Ca -0.03 -0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.24 2k2x h SER 5 Cb 0.40 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 2k2x h SER 5 CO 0.05 0.23 -1.51 0.11 -0.53 0.00 0.00 176.83 175.18 2k2x h LYS 6 N 0.10 0.04 -0.83 2.24 1.79 -1.33 -3.50 116.57 115.09 2k2x h LYS 6 Ca 0.02 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2k2x h LYS 6 Cb 0.29 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2k2x h LYS 6 CO 0.02 0.74 0.00 0.41 -1.08 0.00 0.00 179.45 179.54 2k2x n GLY 7 N 1.53 0.86 3.16 3.86 0.00 -0.55 -5.09 105.19 108.97 2k2x n GLY 7 Ca -0.13 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 2k2x n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2k2x n PHE 8 N -0.41 0.41 -2.92 1.61 3.72 -0.42 -4.87 117.46 114.58 2k2x n PHE 8 Ca 0.00 -2.37 -0.21 0.00 -0.05 0.00 0.00 57.45 54.82 2k2x n PHE 8 Cb 0.14 -0.09 0.08 0.00 -0.94 0.00 0.00 39.48 38.67 2k2x n PHE 8 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2k2x s GLY 9 N -3.38 1.73 -0.13 1.37 0.00 -1.07 -4.64 107.32 101.20 2k2x s GLY 9 Ca 0.13 -2.07 0.17 0.00 0.00 0.00 0.00 44.72 42.96 2k2x s GLY 9 CO 0.09 -1.56 1.20 0.00 0.00 0.00 0.00 173.10 172.83 2k2x n LEU 11 N -0.45 5.23 -4.76 0.00 7.99 -1.23 -4.47 117.00 119.31 2k2x n LEU 11 Ca 0.14 0.89 -0.30 0.00 -0.01 0.00 0.00 56.01 56.73 2k2x n LEU 11 Cb 0.88 -1.52 0.11 0.00 -0.11 0.00 0.00 43.42 42.78 2k2x n LEU 11 CO -0.03 -1.01 0.69 -2.16 -1.51 0.00 0.00 177.39 173.36 2k2x s PRO 12 N -2.99 1.76 0.52 3.23 0.04 -1.26 -4.07 135.00 132.24 2k2x s PRO 12 Ca 0.76 0.80 0.17 0.00 0.04 0.00 0.00 61.00 62.77 2k2x s PRO 12 Cb -0.41 -1.87 1.31 0.00 0.04 0.00 0.00 34.50 33.57 2k2x s PRO 12 CO 0.46 -1.88 2.16 1.96 0.04 0.00 0.00 177.00 179.73 2k2x h GLN 13 N -1.29 0.00 -0.11 4.56 4.20 -1.91 -2.22 115.11 118.35 2k2x h GLN 13 Ca -0.48 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.06 2k2x h GLN 13 Cb 1.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 2k2x h GLN 13 CO 0.56 0.00 -0.67 0.77 -0.67 0.00 0.00 178.83 178.82 2k2x h SER 14 N 0.00 0.50 0.00 1.46 0.02 -1.97 -3.39 113.55 110.17 2k2x h SER 14 Ca -0.00 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2k2x h SER 14 Cb 0.01 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2k2x h SER 14 CO 0.00 1.03 -0.03 0.44 -1.14 0.00 0.00 176.83 177.14 2k2x h ASP 15 N 0.31 0.00 -4.18 3.07 5.19 -1.78 -3.46 116.42 115.56 2k2x h ASP 15 Ca -0.02 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.89 2k2x h ASP 15 Cb 1.23 0.00 0.09 0.00 0.18 0.00 0.00 39.33 40.83 2k2x h ASP 15 CO 0.12 0.23 0.38 0.00 -3.12 0.00 0.00 179.24 176.85 2k2x s PRO 17 N -3.98 0.58 0.44 0.00 0.04 -1.26 -4.71 135.00 126.11 2k2x s PRO 17 Ca 0.67 0.05 0.29 0.00 0.04 0.00 0.00 61.00 62.05 2k2x s PRO 17 Cb -0.20 -1.80 1.01 0.00 0.04 0.00 0.00 34.50 33.55 2k2x s PRO 17 CO 0.39 -2.53 1.83 1.96 0.04 0.00 0.00 177.00 178.68 2k2x h GLN 18 N -1.73 0.00 0.08 4.56 4.20 -1.97 -3.27 115.11 116.98 2k2x h GLN 18 Ca -0.48 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 57.89 2k2x h GLN 18 Cb 1.30 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.05 2k2x h GLN 18 CO 0.51 0.00 -1.92 -0.85 -0.67 0.00 0.00 178.83 175.90 2k2x n GLU 19 N -2.86 0.71 0.00 1.46 0.28 -1.26 -4.11 120.64 114.86 2k2x n GLU 19 Ca 0.02 0.27 0.07 0.00 -0.16 0.00 0.00 57.16 57.36 2k2x n GLU 19 Cb 0.36 -1.73 0.33 0.00 1.43 0.00 0.00 31.44 31.83 2k2x n GLU 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k2x n ALA 20 N -2.86 1.71 -2.01 -1.84 0.00 -1.23 -4.75 120.51 109.52 2k2x n ALA 20 Ca -0.27 -0.05 -0.39 0.00 0.00 0.00 0.00 53.44 52.72 2k2x n ALA 20 Cb 1.05 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 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 -2.97 2.70 0.83 0.00 0.52 -1.25 -2.56 118.95 116.21 2k2x s ARG 21 Ca 0.08 0.76 -0.11 0.00 -0.52 0.00 0.00 55.73 55.94 2k2x s ARG 21 Cb 0.10 -4.37 0.09 0.00 0.52 0.00 0.00 34.95 31.29 2k2x s ARG 21 CO 0.27 -2.63 1.09 -0.51 0.02 0.00 0.00 175.30 173.54 2k2x s LEU 22 N 8.91 2.54 0.01 2.53 1.43 -0.81 -5.01 118.68 128.30 2k2x s LEU 22 Ca 0.70 1.46 0.23 0.00 -1.03 0.00 0.00 54.13 55.50 2k2x s LEU 22 Cb -0.14 -4.02 0.14 0.00 0.03 0.00 0.00 46.19 42.19 2k2x s LEU 22 CO 0.23 -2.22 1.14 -1.20 0.23 0.00 0.00 176.35 174.53 2k2x n SER 23 N -3.61 0.69 -4.58 2.29 7.64 -1.26 -4.51 113.62 110.27 2k2x n SER 23 Ca 0.07 -0.48 -0.29 0.00 1.01 0.00 0.00 58.87 59.19 2k2x n SER 23 Cb 0.55 0.65 0.21 0.00 -1.01 0.00 0.00 64.21 64.62 2k2x n SER 23 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2k2x s TYR 24 N -3.06 1.70 0.42 1.43 4.12 -1.26 -5.09 117.35 115.62 2k2x s TYR 24 Ca 0.08 1.15 0.01 0.00 0.02 0.00 0.00 57.07 58.33 2k2x s TYR 24 Cb 0.16 -3.17 -0.01 0.00 -1.52 0.00 0.00 41.96 37.42 2k2x s TYR 24 CO 0.78 -3.37 0.05 0.41 0.02 0.00 0.00 175.55 173.44 2k2x n GLY 25 N -0.05 3.52 0.00 0.71 0.00 -1.26 -4.66 105.19 103.45 2k2x n GLY 25 Ca 0.04 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.46 2.22 3.18 -0.02 0.00 -1.26 -2.18 105.19 106.68 2k2x n GLY 26 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.36 0.51 0.00 0.00 7.64 -1.26 -4.86 113.62 111.28 2k2x n SER 28 Ca 0.14 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2k2x n SER 28 Cb 0.52 1.06 0.00 0.00 -1.01 0.00 0.00 64.21 64.77 2k2x n SER 28 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2k2x n THR 29 N -2.29 0.00 -3.61 0.44 -2.24 -1.26 -5.13 114.28 100.19 2k2x n THR 29 Ca -0.01 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.61 2k2x n THR 29 Cb 0.51 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 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 -0.70 0.02 0.26 2.28 0.11 -1.26 -4.97 120.40 116.15 2k2x s VAL 30 Ca 0.00 -0.14 -0.20 0.00 -2.93 0.00 0.00 61.98 58.71 2k2x s VAL 30 Cb 0.00 -0.86 -0.09 0.00 -1.53 0.00 0.00 36.38 33.90 2k2x s VAL 30 CO 0.00 -0.08 0.77 0.00 -3.33 0.00 0.00 175.10 172.46 2k2x s ASP 33 N 1.84 5.21 0.56 0.00 1.47 -1.06 -2.59 116.67 122.09 2k2x s ASP 33 Ca 0.04 -0.88 0.33 0.00 1.18 0.00 0.00 52.55 53.21 2k2x s ASP 33 Cb -0.12 -2.56 1.60 0.00 -0.34 0.00 0.00 42.92 41.49 2k2x s ASP 33 CO -0.05 -2.72 2.09 -0.07 0.68 0.00 0.00 175.17 175.09 2k2x h LEU 34 N 17.56 0.00 -2.00 2.11 3.38 -1.93 -1.92 115.31 132.51 2k2x h LEU 34 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2k2x h LEU 34 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2k2x h LEU 34 CO 1.22 0.07 -0.06 0.28 0.09 0.00 0.00 178.44 180.04 2k2x h SER 35 N 0.00 0.00 0.00 -0.43 0.02 -1.88 -3.26 113.55 107.99 2k2x h SER 35 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k2x h SER 35 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2k2x h SER 35 CO 0.01 0.06 0.00 0.29 -1.14 0.00 0.00 176.83 176.05 2k2x n LYS 36 N -3.32 0.58 0.04 3.45 5.02 -0.78 -4.51 118.16 118.65 2k2x n LYS 36 Ca -0.01 -0.71 -0.22 0.00 -2.02 0.00 0.00 58.31 55.35 2k2x n LYS 36 Cb 0.23 -0.82 -0.14 0.00 -0.02 0.00 0.00 35.03 34.28 2k2x n LYS 36 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2k2x h LEU 37 N 0.00 0.50 0.00 -0.35 5.85 -1.46 -3.45 115.31 116.41 2k2x h LEU 37 Ca 0.00 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.82 2k2x h LEU 37 Cb 0.42 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2k2x h LEU 37 CO 0.00 1.70 0.00 0.35 -0.34 0.00 0.00 178.44 180.15 2k2x n THR 38 N -3.77 0.00 0.00 1.05 -2.24 -1.26 -5.11 114.28 102.95 2k2x n THR 38 Ca -0.25 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2k2x n THR 38 Cb 0.98 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 2.53 -0.53 0.31 3.38 0.00 -1.26 -4.97 105.19 104.65 2k2x n GLY 39 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 2k2x n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x h LYS 41 N 0.97 0.00 -0.70 0.00 3.64 -1.94 -1.51 116.57 117.03 2k2x h LYS 41 Ca 0.35 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.81 2k2x h LYS 41 Cb 0.09 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2k2x h LYS 41 CO -0.15 0.06 0.46 0.78 -2.27 0.00 0.00 179.45 178.33 2k2x h GLY 42 N 0.43 0.85 0.00 5.01 0.00 -1.53 -3.12 103.07 104.70 2k2x h GLY 42 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2k2x h GLY 42 CO 0.01 0.17 -0.93 0.28 0.00 0.00 0.00 176.54 176.06 2k2x n LYS 43 N -4.49 0.57 0.00 4.80 4.76 -1.24 -4.06 118.16 118.50 2k2x n LYS 43 Ca 0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2k2x n LYS 43 Cb 0.30 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 2k2x n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2x n GLY 44 N 2.34 4.16 0.00 0.72 0.00 -0.77 -5.11 105.19 106.53 2k2x n GLY 44 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.33 3.36 -0.02 0.00 -0.64 -4.45 105.19 102.10 2k2x n GLY 45 Ca 0.00 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.94 0.46 -0.10 1.61 2.12 -0.52 -4.97 118.70 115.37 2k2x s GLU 46 Ca 0.00 0.92 -0.22 0.00 0.36 0.00 0.00 54.97 56.03 2k2x s GLU 46 Cb 0.00 0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.41 2k2x s GLU 46 CO 0.00 -0.16 0.65 0.00 -0.54 0.00 0.00 175.26 175.20 2k2x s ASN 48 N 0.83 1.81 0.87 0.00 0.01 -1.18 -5.02 114.94 112.27 2k2x s ASN 48 Ca 0.34 -0.98 -0.10 0.00 -0.71 0.00 0.00 52.86 51.41 2k2x s ASN 48 Cb -0.17 -0.02 0.12 0.00 0.41 0.00 0.00 41.25 41.59 2k2x s ASN 48 CO 0.15 -0.30 1.12 -2.16 -1.51 0.00 0.00 177.10 174.40 2k2x s PRO 49 N -3.57 1.44 0.63 -0.60 0.04 -1.26 -3.97 135.00 127.71 2k2x s PRO 49 Ca 0.15 1.38 0.41 0.00 0.04 0.00 0.00 61.00 62.98 2k2x s PRO 49 Cb 0.01 -1.79 2.13 0.00 0.04 0.00 0.00 34.50 34.90 2k2x s PRO 49 CO 0.01 -2.28 2.28 -0.07 0.04 0.00 0.00 177.00 176.98 2k2x h LEU 50 N -1.61 0.00 -1.10 -3.56 3.38 -1.93 -1.79 115.31 108.70 2k2x h LEU 50 Ca -0.44 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 2k2x h LEU 50 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2k2x h LEU 50 CO 0.46 0.01 -0.41 0.44 0.09 0.00 0.00 178.44 179.02 2k2x h ASP 51 N 0.00 0.00 -3.57 -0.43 3.45 -2.03 -3.42 116.42 110.42 2k2x h ASP 51 Ca -0.00 0.00 -0.70 0.00 0.43 0.00 0.00 57.03 56.76 2k2x h ASP 51 Cb 0.12 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 38.69 2k2x h ASP 51 CO 0.00 0.41 -0.41 -0.60 -1.57 0.00 0.00 179.24 177.07 2k2x s ARG 52 N -3.87 3.15 -0.24 3.56 3.52 -0.67 -5.05 118.95 119.35 2k2x s ARG 52 Ca -0.02 -0.86 -0.29 0.00 -0.13 0.00 0.00 55.73 54.43 2k2x s ARG 52 Cb 0.13 -3.93 -0.01 0.00 -1.56 0.00 0.00 34.95 29.58 2k2x s ARG 52 CO 0.71 -0.67 1.38 -0.65 -0.81 0.00 0.00 175.30 175.25 2k2x s GLN 53 N 1.76 3.97 0.00 5.12 -0.21 -1.26 -4.75 119.66 124.29 2k2x s GLN 53 Ca 0.06 1.47 0.00 0.00 0.02 0.00 0.00 55.36 56.91 2k2x s GLN 53 Cb -0.18 -3.89 0.00 0.00 1.00 0.00 0.00 33.01 29.94 2k2x s GLN 53 CO 0.11 -1.06 0.00 0.00 -2.12 0.00 0.00 175.29 172.22 2k2x s LYS 55 N 0.15 1.04 -0.04 0.00 2.20 -1.26 -5.09 119.74 116.74 2k2x s LYS 55 Ca 0.00 -0.57 0.02 0.00 -0.36 0.00 0.00 55.97 55.06 2k2x s LYS 55 Cb 0.00 0.46 0.01 0.00 -1.51 0.00 0.00 37.83 36.79 2k2x s LYS 55 CO 0.00 -0.39 -0.09 -2.00 -0.36 0.00 0.00 175.35 172.50 2k2x s GLU 56 N -3.35 1.13 -0.29 4.03 2.12 -1.25 -3.87 118.70 117.21 2k2x s GLU 56 Ca 0.00 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.07 2k2x s GLU 56 Cb 0.01 -1.02 0.19 0.00 0.26 0.00 0.00 34.13 33.57 2k2x s GLU 56 CO -0.09 0.05 0.57 -1.17 -0.54 0.00 0.00 175.26 174.09 2k2x s LEU 57 N 0.46 -1.47 0.00 2.70 2.96 -1.26 -4.94 118.68 117.12 2k2x s LEU 57 Ca -0.08 0.38 0.09 0.00 -0.22 0.00 0.00 54.13 54.30 2k2x s LEU 57 Cb -0.12 1.99 0.46 0.00 0.50 0.00 0.00 46.19 49.02 2k2x s LEU 57 CO 0.01 -0.29 1.21 0.00 -1.32 0.00 0.00 176.35 175.96 2k2x n GLN 58 N 5.42 0.10 -0.00 1.98 10.64 -1.26 -3.49 117.38 130.76 2k2x n GLN 58 Ca 0.02 0.23 -0.03 0.00 -1.83 0.00 0.00 57.00 55.39 2k2x n GLN 58 Cb 0.53 -1.50 0.20 0.00 -0.86 0.00 0.00 30.24 28.61 2k2x n GLN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k2x h ALA 59 N 2.42 1.12 0.00 2.61 0.00 -2.00 -3.37 119.26 120.05 2k2x h ALA 59 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2k2x h ALA 59 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2k2x h ALA 59 CO 0.00 0.55 -0.14 0.39 0.00 0.00 0.00 179.25 180.05 2k2x n GLU 60 N -4.15 0.00 0.01 0.00 1.02 -1.24 -4.84 120.64 111.43 2k2x n GLU 60 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 2k2x n GLU 60 Cb 0.38 -0.10 0.26 0.00 -0.02 0.00 0.00 31.44 31.95 2k2x n GLU 60 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2k2x n SER 61 N -2.51 0.03 0.33 1.62 3.41 -1.23 -3.69 113.62 111.58 2k2x n SER 61 Ca 0.00 0.51 0.21 0.00 -0.26 0.00 0.00 58.87 59.33 2k2x n SER 61 Cb 0.07 -0.52 1.11 0.00 -0.26 0.00 0.00 64.21 64.61 2k2x n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k2x h ALA 62 N 2.38 1.14 -0.31 7.33 0.00 -1.75 -1.52 119.26 126.53 2k2x h ALA 62 Ca 0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2k2x h ALA 62 Cb 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.74 2k2x h ALA 62 CO 0.00 -0.08 -0.76 -1.13 0.00 0.00 0.00 179.25 177.28 2k2x n SER 63 N -3.12 2.69 0.09 0.00 3.41 -1.24 -4.78 113.62 110.67 2k2x n SER 63 Ca -0.03 -3.37 0.13 0.00 -0.26 0.00 0.00 58.87 55.35 2k2x n SER 63 Cb 0.15 -0.43 0.45 0.00 -0.26 0.00 0.00 64.21 64.12 2k2x n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k2x n GLY 65 N 1.27 1.10 3.56 0.00 0.00 -1.26 -4.47 105.19 105.38 2k2x n GLY 65 Ca 0.06 0.31 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 2k2x n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k2x s LYS 66 N 0.00 2.63 0.00 1.61 2.47 -1.26 -3.70 119.74 121.48 2k2x s LYS 66 Ca 0.00 0.00 0.00 0.00 -1.56 0.00 0.00 55.97 54.41 2k2x s LYS 66 Cb 0.00 -4.82 0.00 0.00 -1.46 0.00 0.00 37.83 31.55 2k2x s LYS 66 CO 0.00 -3.09 0.00 0.41 0.16 0.00 0.00 175.35 172.83 2k2x n GLY 67 N 6.42 0.91 1.40 5.54 0.00 -1.26 -4.74 105.19 113.46 2k2x n GLY 67 Ca 0.32 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.38 0.76 -4.01 1.61 10.64 -1.24 -3.65 117.38 121.10 2k2x n GLN 68 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 2k2x n GLN 68 Cb 0.13 -1.12 -0.15 0.00 -0.86 0.00 0.00 30.24 28.24 2k2x n GLN 68 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2k2x s LYS 69 N 0.40 1.53 -0.02 2.61 -0.14 -1.25 -4.48 119.74 118.38 2k2x s LYS 69 Ca 0.00 -1.92 -0.30 0.00 -1.36 0.00 0.00 55.97 52.39 2k2x s LYS 69 Cb 0.00 -3.23 -0.04 0.00 -1.68 0.00 0.00 37.83 32.88 2k2x s LYS 69 CO 0.00 -0.95 1.28 0.00 -0.76 0.00 0.00 175.35 174.92 2k2x s VAL 72 N 0.05 0.05 0.27 0.00 0.11 -1.26 -1.43 120.40 118.19 2k2x s VAL 72 Ca -0.03 -0.44 0.04 0.00 -2.93 0.00 0.00 61.98 58.63 2k2x s VAL 72 Cb -0.11 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.04 2k2x s VAL 72 CO 0.02 -0.24 0.16 0.79 -3.33 0.00 0.00 175.10 172.49 2k2x n TRP 73 N 1.15 -0.25 -0.11 1.54 8.01 -1.26 -5.06 117.44 121.46 2k2x n TRP 73 Ca -0.21 -1.96 -0.09 0.00 -1.31 0.00 0.00 57.50 53.93 2k2x n TRP 73 Cb 0.56 0.11 -0.01 0.00 -2.01 0.00 0.00 31.31 29.96 2k2x n TRP 73 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 2k2x h LEU 74 N 0.00 0.46 0.00 -0.99 6.46 -2.03 -3.45 115.31 115.77 2k2x h LEU 74 Ca -0.20 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 2k2x h LEU 74 Cb 0.87 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.68 2k2x h LEU 74 CO 0.30 0.48 0.00 1.41 -0.62 0.00 0.00 178.44 180.01