#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 0.21 0.36 3.52 4.81 -1.87 -1.56 114.58 120.05 2k2x h GLU 2 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2k2x h GLU 2 Cb 0.00 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2k2x h GLU 2 CO 0.00 0.33 -0.52 0.00 -0.73 0.00 0.00 179.01 178.09 2k2x h VAL 4 N -0.92 1.20 0.00 0.00 2.07 -1.48 -1.21 116.25 115.91 2k2x h VAL 4 Ca -0.04 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2k2x h VAL 4 Cb 0.84 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2k2x h VAL 4 CO -0.15 0.28 0.00 0.28 0.02 0.00 0.00 177.57 178.00 2k2x h SER 5 N 0.47 0.00 -0.01 0.57 0.02 -1.19 -2.04 113.55 111.37 2k2x h SER 5 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2k2x h SER 5 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2k2x h SER 5 CO 0.01 0.00 -0.68 0.29 -1.14 0.00 0.00 176.83 175.31 2k2x n LYS 6 N -2.61 1.07 0.00 3.45 4.76 -0.97 -5.00 118.16 118.86 2k2x n LYS 6 Ca 0.01 -0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.04 2k2x n LYS 6 Cb 0.23 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 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 1.39 0.55 3.96 0.72 0.00 -0.77 -5.10 105.19 105.94 2k2x n GLY 7 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 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 1.72 0.35 1.61 0.08 -0.50 -4.87 117.98 114.38 2k2x s PHE 8 Ca 0.00 0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.09 2k2x s PHE 8 Cb 0.00 -3.48 0.00 0.00 -0.57 0.00 0.00 43.02 38.97 2k2x s PHE 8 CO 0.00 -2.07 0.03 0.41 -0.10 0.00 0.00 175.22 173.49 2k2x n GLY 9 N -3.23 3.67 2.52 4.36 0.00 -1.05 -3.39 105.19 108.08 2k2x n GLY 9 Ca 0.14 -2.31 -0.27 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.08 2.87 0.81 0.00 2.01 -1.23 -4.85 118.68 117.22 2k2x s LEU 11 Ca 0.32 1.52 -0.11 0.00 0.01 0.00 0.00 54.13 55.87 2k2x s LEU 11 Cb 0.06 -4.26 0.08 0.00 0.01 0.00 0.00 46.19 42.08 2k2x s LEU 11 CO -0.14 -1.77 1.09 -2.16 1.01 0.00 0.00 176.35 174.37 2k2x s PRO 12 N -5.06 1.97 0.52 1.29 0.04 -1.26 -3.83 135.00 128.67 2k2x s PRO 12 Ca 0.60 1.03 0.23 0.00 0.04 0.00 0.00 61.00 62.90 2k2x s PRO 12 Cb -0.15 -1.87 1.41 0.00 0.04 0.00 0.00 34.50 33.92 2k2x s PRO 12 CO 0.55 -1.80 2.11 1.96 0.04 0.00 0.00 177.00 179.85 2k2x h GLN 13 N -1.24 0.00 0.00 4.56 4.20 -1.91 -0.87 115.11 119.85 2k2x h GLN 13 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2k2x h GLN 13 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2k2x h GLN 13 CO 0.53 0.09 0.00 0.77 -0.67 0.00 0.00 178.83 179.55 2k2x h SER 14 N 0.00 0.00 0.00 1.46 0.02 -2.01 -3.35 113.55 109.67 2k2x h SER 14 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k2x h SER 14 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2k2x h SER 14 CO 0.01 0.00 -0.88 0.47 -1.14 0.00 0.00 176.83 175.29 2k2x n ASP 15 N -2.50 2.89 -4.66 3.07 10.43 -1.08 -5.00 116.55 119.70 2k2x n ASP 15 Ca 0.02 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.95 2k2x n ASP 15 Cb 0.25 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.18 2k2x n ASP 15 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2k2x s PRO 17 N 4.08 1.52 0.00 0.00 0.04 -1.26 -4.69 135.00 134.69 2k2x s PRO 17 Ca 0.72 0.99 0.19 0.00 0.04 0.00 0.00 61.00 62.94 2k2x s PRO 17 Cb -0.32 -1.83 1.03 0.00 0.04 0.00 0.00 34.50 33.43 2k2x s PRO 17 CO 0.29 -2.11 1.57 1.04 0.04 0.00 0.00 177.00 177.83 2k2x n GLN 18 N -3.82 0.40 -0.12 4.56 6.02 -1.26 -2.85 117.38 120.32 2k2x n GLN 18 Ca 0.08 0.07 -0.15 0.00 -0.01 0.00 0.00 57.00 56.99 2k2x n GLN 18 Cb 0.54 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.17 2k2x n GLN 18 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2k2x n GLU 19 N -1.18 0.67 0.08 -1.09 0.28 -1.26 -4.46 120.64 113.68 2k2x n GLU 19 Ca 0.11 0.09 0.13 0.00 -0.16 0.00 0.00 57.16 57.33 2k2x n GLU 19 Cb 0.12 -1.51 0.46 0.00 1.43 0.00 0.00 31.44 31.93 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 -3.07 2.20 -2.02 -1.84 0.00 -1.13 -4.85 120.51 109.80 2k2x n ALA 20 Ca -0.41 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 2k2x n ALA 20 Cb 1.04 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.01 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 -3.10 4.19 0.84 0.00 0.52 -1.24 -1.29 118.95 118.87 2k2x s ARG 21 Ca 0.10 2.19 -0.08 0.00 -0.52 0.00 0.00 55.73 57.43 2k2x s ARG 21 Cb 0.13 -3.92 0.17 0.00 0.52 0.00 0.00 34.95 31.86 2k2x s ARG 21 CO 0.55 -0.82 1.16 -0.51 0.02 0.00 0.00 175.30 175.70 2k2x s LEU 22 N 3.78 2.86 0.00 2.53 1.43 -1.26 -4.96 118.68 123.06 2k2x s LEU 22 Ca 0.73 -0.15 0.21 0.00 -1.03 0.00 0.00 54.13 53.89 2k2x s LEU 22 Cb -0.34 -2.00 0.12 0.00 0.03 0.00 0.00 46.19 44.00 2k2x s LEU 22 CO 0.29 -2.32 1.13 -0.24 0.23 0.00 0.00 176.35 175.44 2k2x n SER 23 N -3.28 2.53 -4.08 2.29 2.88 -1.26 -4.72 113.62 107.97 2k2x n SER 23 Ca 0.16 -1.77 -0.29 0.00 -1.33 0.00 0.00 58.87 55.64 2k2x n SER 23 Cb 0.60 0.13 0.23 0.00 -0.75 0.00 0.00 64.21 64.42 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 -1.91 0.89 0.31 0.66 4.12 -1.26 -5.11 117.35 115.05 2k2x s TYR 24 Ca 0.23 0.70 0.02 0.00 0.02 0.00 0.00 57.07 58.04 2k2x s TYR 24 Cb 0.17 -3.30 -0.01 0.00 -1.52 0.00 0.00 41.96 37.30 2k2x s TYR 24 CO 0.33 -3.75 0.08 0.41 0.02 0.00 0.00 175.55 172.64 2k2x n GLY 25 N -0.55 3.55 0.00 0.71 0.00 -1.26 -4.78 105.19 102.86 2k2x n GLY 25 Ca 0.10 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 0.24 0.67 3.74 -0.02 0.00 -1.26 -2.58 105.19 105.98 2k2x n GLY 26 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.22 1.10 0.00 0.00 7.64 -1.26 -4.90 113.62 111.98 2k2x n SER 28 Ca 0.12 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.55 2k2x n SER 28 Cb 0.59 1.32 0.00 0.00 -1.01 0.00 0.00 64.21 65.12 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 -1.66 0.00 -3.54 0.44 -2.24 -1.26 -5.16 114.28 100.86 2k2x n THR 29 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2k2x n THR 29 Cb 0.30 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.03 0.03 0.66 2.28 0.11 -1.25 -4.94 120.40 116.25 2k2x s VAL 30 Ca 0.00 -0.21 -0.11 0.00 -2.93 0.00 0.00 61.98 58.73 2k2x s VAL 30 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 2k2x s VAL 30 CO 0.00 -0.12 1.05 0.00 -3.33 0.00 0.00 175.10 172.71 2k2x s ASP 33 N 2.58 5.34 0.29 0.00 -1.08 -0.41 -2.53 116.67 120.85 2k2x s ASP 33 Ca 0.02 0.14 0.25 0.00 -0.52 0.00 0.00 52.55 52.44 2k2x s ASP 33 Cb -0.13 -2.54 0.68 0.00 -1.46 0.00 0.00 42.92 39.47 2k2x s ASP 33 CO -0.13 -2.37 1.73 -0.07 0.52 0.00 0.00 175.17 174.85 2k2x h LEU 34 N 16.27 0.00 -0.70 -1.34 3.38 -1.89 -3.30 115.31 127.73 2k2x h LEU 34 Ca -0.22 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 2k2x h LEU 34 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2k2x h LEU 34 CO 1.23 0.00 -0.55 -1.28 0.09 0.00 0.00 178.44 177.93 2k2x h SER 35 N 0.00 0.32 -0.64 -0.43 0.87 -1.91 -2.99 113.55 108.77 2k2x h SER 35 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2k2x h SER 35 Cb 0.81 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2k2x h SER 35 CO 0.00 0.80 0.00 2.29 -0.53 0.00 0.00 176.83 179.39 2k2x n LYS 36 N -3.92 2.67 -0.12 2.24 2.85 -1.25 -4.39 118.16 116.24 2k2x n LYS 36 Ca -0.02 -2.55 -0.17 0.00 -1.05 0.00 0.00 58.31 54.51 2k2x n LYS 36 Cb 0.58 -1.55 -0.12 0.00 -0.65 0.00 0.00 35.03 33.30 2k2x n LYS 36 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2k2x n LEU 37 N 1.58 2.84 0.00 -5.58 7.94 -1.14 -4.96 117.00 117.68 2k2x n LEU 37 Ca 0.23 -0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2k2x n LEU 37 Cb 0.61 -0.81 0.00 0.00 0.53 0.00 0.00 43.42 43.75 2k2x n LEU 37 CO 0.16 0.90 0.00 0.35 -1.11 0.00 0.00 177.39 177.70 2k2x n THR 38 N -3.21 0.00 0.00 1.96 -2.24 -1.14 -5.11 114.28 104.54 2k2x n THR 38 Ca -0.44 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2k2x n THR 38 Cb 0.98 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 3.89 -1.18 0.25 3.38 0.00 -1.26 -4.77 105.19 105.49 2k2x n GLY 39 Ca 0.00 0.43 0.13 0.00 0.00 0.00 0.00 46.02 46.58 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 -3.38 -1.46 0.00 0.00 4.81 -1.26 -4.97 118.16 111.90 2k2x n LYS 41 Ca -0.00 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 2k2x n LYS 41 Cb 0.35 -4.85 0.00 0.00 0.02 0.00 0.00 35.03 30.54 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 -0.17 1.36 0.27 3.14 0.00 -1.26 -4.97 105.19 103.56 2k2x n GLY 42 Ca -0.06 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 0.00 1.61 1.79 -1.93 -3.45 116.57 114.59 2k2x h LYS 43 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2k2x h LYS 43 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2k2x h LYS 43 CO 0.00 0.08 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 2k2x n GLY 44 N -0.94 0.88 0.44 3.86 0.00 -1.26 -5.17 105.19 102.99 2k2x n GLY 44 Ca -0.02 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.38 3.49 -0.02 0.00 -1.26 -4.93 105.19 100.09 2k2x n GLY 45 Ca 0.00 -1.36 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 2k2x n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k2x s GLU 46 N -2.70 1.39 -1.36 1.61 -1.05 -0.79 -4.97 118.70 110.82 2k2x s GLU 46 Ca 0.00 -1.16 -0.09 0.00 -0.15 0.00 0.00 54.97 53.57 2k2x s GLU 46 Cb 0.00 0.45 0.11 0.00 -0.44 0.00 0.00 34.13 34.25 2k2x s GLU 46 CO 0.00 -0.56 2.19 0.00 0.95 0.00 0.00 175.26 177.84 2k2x s ASN 48 N 1.20 5.01 0.71 0.00 0.02 -1.05 -4.76 114.94 116.06 2k2x s ASN 48 Ca 0.48 1.80 -0.14 0.00 -1.02 0.00 0.00 52.86 53.98 2k2x s ASN 48 Cb 0.14 -2.52 0.03 0.00 0.02 0.00 0.00 41.25 38.91 2k2x s ASN 48 CO -0.04 -1.70 1.13 -2.16 0.02 0.00 0.00 177.10 174.35 2k2x s PRO 49 N -4.70 2.45 0.62 -0.60 0.04 -1.26 -0.91 135.00 130.65 2k2x s PRO 49 Ca 0.62 1.42 0.40 0.00 0.04 0.00 0.00 61.00 63.47 2k2x s PRO 49 Cb -0.17 -1.90 2.05 0.00 0.04 0.00 0.00 34.50 34.52 2k2x s PRO 49 CO 0.51 -1.53 2.24 -0.07 0.04 0.00 0.00 177.00 178.19 2k2x h LEU 50 N -0.39 0.00 -0.66 -3.56 3.38 -1.77 -2.26 115.31 110.04 2k2x h LEU 50 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2k2x h LEU 50 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2k2x h LEU 50 CO 0.52 0.01 0.00 0.44 0.09 0.00 0.00 178.44 179.50 2k2x h ASP 51 N 0.00 0.00 -3.69 -0.43 5.19 -1.91 -3.45 116.42 112.12 2k2x h ASP 51 Ca -0.00 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.91 2k2x h ASP 51 Cb 0.17 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.65 2k2x h ASP 51 CO 0.00 0.00 0.31 -0.60 -3.12 0.00 0.00 179.24 175.83 2k2x s ARG 52 N -3.32 4.79 -0.69 3.56 3.52 -0.85 -5.01 118.95 120.96 2k2x s ARG 52 Ca 0.05 1.42 -0.27 0.00 -0.13 0.00 0.00 55.73 56.79 2k2x s ARG 52 Cb 0.10 -3.28 0.03 0.00 -1.56 0.00 0.00 34.95 30.24 2k2x s ARG 52 CO 0.44 0.52 1.23 -0.65 -0.81 0.00 0.00 175.30 176.03 2k2x s GLN 53 N -1.13 3.28 0.34 5.12 -0.21 -1.26 -4.94 119.66 120.86 2k2x s GLN 53 Ca 0.40 -0.13 -0.14 0.00 0.02 0.00 0.00 55.36 55.51 2k2x s GLN 53 Cb -0.25 -4.13 0.03 0.00 1.00 0.00 0.00 33.01 29.65 2k2x s GLN 53 CO 0.31 -1.99 0.68 0.00 -2.12 0.00 0.00 175.29 172.16 2k2x s LYS 55 N -3.04 3.26 0.03 0.00 2.20 -1.26 -5.10 119.74 115.83 2k2x s LYS 55 Ca 0.18 0.91 0.07 0.00 -0.36 0.00 0.00 55.97 56.77 2k2x s LYS 55 Cb -0.04 -2.03 -0.02 0.00 -1.51 0.00 0.00 37.83 34.22 2k2x s LYS 55 CO 0.12 -0.84 -0.20 -2.00 -0.36 0.00 0.00 175.35 172.07 2k2x s GLU 56 N -4.93 1.38 0.30 4.03 2.12 -1.26 -4.37 118.70 115.96 2k2x s GLU 56 Ca 0.58 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 55.05 2k2x s GLU 56 Cb -0.13 -1.46 -0.05 0.00 0.26 0.00 0.00 34.13 32.75 2k2x s GLU 56 CO 0.51 0.38 0.09 -0.48 -0.54 0.00 0.00 175.26 175.21 2k2x s LEU 57 N -1.06 1.88 0.00 2.70 0.05 -1.26 -5.05 118.68 115.95 2k2x s LEU 57 Ca 0.07 -1.41 0.18 0.00 0.05 0.00 0.00 54.13 53.02 2k2x s LEU 57 Cb -0.08 -0.14 0.02 0.00 -2.05 0.00 0.00 46.19 43.93 2k2x s LEU 57 CO 0.01 -0.70 0.95 0.00 -0.55 0.00 0.00 176.35 176.06 2k2x n GLN 58 N -0.59 1.56 0.00 1.48 3.00 -1.26 -4.45 117.38 117.11 2k2x n GLN 58 Ca -0.01 -0.97 0.00 0.00 -0.01 0.00 0.00 57.00 56.00 2k2x n GLN 58 Cb 0.66 -1.34 0.00 0.00 0.00 0.00 0.00 30.24 29.56 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 0.07 0.00 0.09 -1.58 0.00 -1.26 -4.14 120.51 113.68 2k2x n ALA 59 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.44 2k2x n ALA 59 Cb 0.39 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.86 2k2x n ALA 59 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k2x h GLU 60 N 0.00 0.20 0.00 0.00 5.08 -1.86 -3.22 114.58 114.77 2k2x h GLU 60 Ca 0.00 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2k2x h GLU 60 Cb 0.00 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2k2x h GLU 60 CO 0.00 0.91 -0.12 1.03 -1.00 0.00 0.00 179.01 179.82 2k2x h SER 61 N 0.12 0.00 0.94 1.42 0.87 -1.82 -2.71 113.55 112.37 2k2x h SER 61 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2k2x h SER 61 Cb 1.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2k2x h SER 61 CO 0.12 0.12 0.00 0.00 -0.53 0.00 0.00 176.83 176.55 2k2x h ALA 62 N 1.88 1.00 0.43 6.23 0.00 -1.71 -1.11 119.26 125.97 2k2x h ALA 62 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2k2x h ALA 62 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2k2x h ALA 62 CO 0.02 0.00 -0.20 0.77 0.00 0.00 0.00 179.25 179.83 2k2x h SER 63 N 0.00 -0.48 0.99 0.00 0.02 -1.68 -3.08 113.55 109.31 2k2x h SER 63 Ca 0.00 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2k2x h SER 63 Cb 0.47 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2k2x h SER 63 CO 0.00 -0.12 -0.10 0.00 -1.14 0.00 0.00 176.83 175.47 2k2x n GLY 65 N 0.09 0.99 3.16 0.00 0.00 -0.42 -4.90 105.19 104.11 2k2x n GLY 65 Ca 0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 2k2x n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2x s LYS 66 N 0.00 0.92 0.00 1.61 -2.85 -1.26 -4.47 119.74 113.69 2k2x s LYS 66 Ca 0.00 -1.43 0.00 0.00 -1.00 0.00 0.00 55.97 53.54 2k2x s LYS 66 Cb 0.00 0.09 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 2k2x s LYS 66 CO 0.00 -0.19 0.00 0.41 0.10 0.00 0.00 175.35 175.67 2k2x n GLY 67 N -0.10 2.46 3.71 0.59 0.00 -1.26 -5.06 105.19 105.54 2k2x n GLY 67 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2k2x n GLY 67 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k2x s GLN 68 N -0.88 2.15 0.06 1.61 0.00 -1.26 -2.79 119.66 118.54 2k2x s GLN 68 Ca 0.00 -2.36 -0.14 0.00 -0.00 0.00 0.00 55.36 52.86 2k2x s GLN 68 Cb 0.00 -1.34 0.02 0.00 0.00 0.00 0.00 33.01 31.69 2k2x s GLN 68 CO 0.00 -0.39 0.31 -1.59 0.00 0.00 0.00 175.29 173.62 2k2x s LYS 69 N -3.84 0.86 0.13 9.60 -2.85 -0.09 -4.59 119.74 118.96 2k2x s LYS 69 Ca 0.09 -0.58 -0.30 0.00 -1.00 0.00 0.00 55.97 54.18 2k2x s LYS 69 Cb 0.02 0.37 -0.07 0.00 -2.06 0.00 0.00 37.83 36.09 2k2x s LYS 69 CO 0.05 -0.29 1.18 0.00 0.10 0.00 0.00 175.35 176.39 2k2x s VAL 72 N -3.84 0.04 0.16 0.00 0.11 -1.26 -1.89 120.40 113.71 2k2x s VAL 72 Ca 0.07 -0.85 0.02 0.00 -2.93 0.00 0.00 61.98 58.29 2k2x s VAL 72 Cb -0.01 -1.57 -0.01 0.00 -1.53 0.00 0.00 36.38 33.27 2k2x s VAL 72 CO -0.06 -0.17 0.06 -2.67 -3.33 0.00 0.00 175.10 168.93 2k2x n TRP 73 N -0.31 0.05 -4.31 1.54 2.14 -1.26 -5.11 117.44 110.18 2k2x n TRP 73 Ca -0.10 -1.03 -0.28 0.00 2.07 0.00 0.00 57.50 58.16 2k2x n TRP 73 Cb 0.63 -0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 31.02 2k2x n TRP 73 CO 0.00 0.00 0.00 -1.17 2.07 0.00 0.00 177.69 178.59 2k2x s LEU 74 N 0.00 2.78 0.00 5.67 2.96 -1.26 -4.94 118.68 123.89 2k2x s LEU 74 Ca 0.08 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 2k2x s LEU 74 Cb 0.00 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.14 2k2x s LEU 74 CO 0.06 0.15 0.00 1.57 -1.32 0.00 0.00 176.35 176.81