#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp7 s PRO 12 N 0.00 4.24 0.01 -0.14 0.02 -1.26 -5.02 135.00 132.85 2kp7 s PRO 12 Ca 0.00 1.97 -0.14 0.00 0.02 0.00 0.00 61.00 62.85 2kp7 s PRO 12 Cb 0.00 -3.73 0.02 0.00 0.02 0.00 0.00 34.50 30.81 2kp7 s PRO 12 CO 0.00 -0.68 0.31 -0.48 -0.33 0.00 0.00 177.00 175.81 2kp7 s LEU 13 N 3.10 0.86 -0.79 -5.54 0.05 -1.26 -5.11 118.68 110.00 2kp7 s LEU 13 Ca 0.65 -0.05 -0.25 0.00 0.05 0.00 0.00 54.13 54.52 2kp7 s LEU 13 Cb -0.30 1.31 -0.02 0.00 -2.05 0.00 0.00 46.19 45.13 2kp7 s LEU 13 CO 0.25 -0.53 1.80 -2.16 -0.55 0.00 0.00 176.35 175.16 2kp7 s PRO 14 N -1.94 2.75 0.20 1.48 0.04 -1.26 -4.77 135.00 131.50 2kp7 s PRO 14 Ca -0.09 -0.05 0.22 0.00 0.04 0.00 0.00 61.00 61.12 2kp7 s PRO 14 Cb -0.03 -4.77 -0.01 0.00 0.04 0.00 0.00 34.50 29.73 2kp7 s PRO 14 CO 0.01 -2.91 1.04 1.55 0.04 0.00 0.00 177.00 176.72 2kp7 n VAL 15 N 7.39 0.61 -2.74 -0.36 3.14 -1.26 -5.05 118.33 120.07 2kp7 n VAL 15 Ca 0.29 -0.55 -0.06 0.00 -2.96 0.00 0.00 64.34 61.05 2kp7 n VAL 15 Cb 0.49 -0.33 0.01 0.00 -1.06 0.00 0.00 33.84 32.95 2kp7 n VAL 15 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kp7 n PRO 17 N -0.47 3.18 -3.64 0.00 -0.05 -1.26 -4.76 135.00 128.01 2kp7 n PRO 17 Ca 0.10 -2.59 -0.27 0.00 -0.05 0.00 0.00 63.50 60.68 2kp7 n PRO 17 Cb 0.42 -3.12 -0.11 0.00 -0.05 0.00 0.00 33.50 30.65 2kp7 n PRO 17 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2kp7 n ASN 18 N 5.14 1.66 -4.70 3.54 4.13 -1.26 -5.11 115.26 118.66 2kp7 n ASN 18 Ca 0.58 -2.90 -0.42 0.00 1.68 0.00 0.00 54.58 53.52 2kp7 n ASN 18 Cb 0.34 -0.67 -0.03 0.00 -1.54 0.00 0.00 39.78 37.88 2kp7 n ASN 18 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2kp7 s PRO 19 N -0.99 4.44 0.17 3.52 0.02 -1.26 -4.96 135.00 135.94 2kp7 s PRO 19 Ca 0.30 1.52 -0.09 0.00 0.02 0.00 0.00 61.00 62.74 2kp7 s PRO 19 Cb 0.02 -3.51 0.04 0.00 0.02 0.00 0.00 34.50 31.07 2kp7 s PRO 19 CO -0.17 -0.28 1.58 1.25 -0.33 0.00 0.00 177.00 179.05 2kp7 h LEU 20 N 7.65 1.02 -0.64 -5.54 5.85 -1.99 -2.08 115.31 119.58 2kp7 h LEU 20 Ca -0.35 -0.36 -0.13 0.00 0.84 0.00 0.00 57.88 57.87 2kp7 h LEU 20 Cb 1.17 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2kp7 h LEU 20 CO 0.83 1.16 -0.39 -0.26 -0.34 0.00 0.00 178.44 179.45 2kp7 h PHE 21 N 0.88 0.74 0.13 1.25 -1.00 -1.93 -2.64 116.94 114.38 2kp7 h PHE 21 Ca 0.12 -0.21 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 2kp7 h PHE 21 Cb 0.74 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2kp7 h PHE 21 CO 0.05 0.92 -0.06 0.28 -1.61 0.00 0.00 178.31 177.88 2kp7 h VAL 22 N 0.52 1.03 -1.01 -0.55 2.07 -1.88 -1.58 116.25 114.86 2kp7 h VAL 22 Ca 0.05 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2kp7 h VAL 22 Cb 0.90 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 2kp7 h VAL 22 CO 0.08 0.19 0.66 0.08 0.02 0.00 0.00 177.57 178.60 2kp7 h ARG 23 N -0.56 1.27 -0.05 1.57 0.11 -1.47 -1.25 114.38 113.99 2kp7 h ARG 23 Ca -0.02 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 59.98 2kp7 h ARG 23 Cb 0.44 -0.29 -0.00 0.00 1.11 0.00 0.00 29.97 31.23 2kp7 h ARG 23 CO 0.03 0.84 0.02 -1.49 0.10 0.00 0.00 179.97 179.47 2kp7 h TRP 24 N 1.30 0.08 0.00 4.08 6.55 -1.42 -0.68 115.95 125.87 2kp7 h TRP 24 Ca 0.39 -0.01 -0.05 0.00 0.95 0.00 0.00 58.89 60.17 2kp7 h TRP 24 Cb -0.05 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 28.22 2kp7 h TRP 24 CO -0.00 0.23 -0.25 -0.07 -1.05 0.00 0.00 178.44 177.31 2kp7 h LEU 25 N -0.09 0.00 0.13 -4.49 3.38 -1.09 -1.08 115.31 112.07 2kp7 h LEU 25 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2kp7 h LEU 25 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2kp7 h LEU 25 CO -0.00 0.25 -0.06 0.74 0.09 0.00 0.00 178.44 179.45 2kp7 h THR 26 N 0.00 1.04 -0.17 0.22 2.02 -1.00 -2.81 112.91 112.20 2kp7 h THR 26 Ca -0.00 -0.95 -0.18 0.00 0.77 0.00 0.00 66.41 66.04 2kp7 h THR 26 Cb 0.47 1.61 0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2kp7 h THR 26 CO 0.03 0.22 -0.61 1.05 0.37 0.00 0.00 175.52 176.58 2kp7 h GLU 27 N -0.65 0.71 -0.29 6.66 4.11 -0.97 -2.19 114.58 121.96 2kp7 h GLU 27 Ca -0.02 -0.54 -0.08 0.00 0.07 0.00 0.00 59.36 58.79 2kp7 h GLU 27 Cb 0.49 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2kp7 h GLU 27 CO 0.03 1.16 -0.14 -1.49 0.07 0.00 0.00 179.01 178.64 2kp7 h TRP 28 N 0.42 0.55 -0.60 2.06 6.55 -1.34 0.24 115.95 123.82 2kp7 h TRP 28 Ca -0.03 -0.09 -0.01 0.00 0.95 0.00 0.00 58.89 59.72 2kp7 h TRP 28 Cb 1.24 -0.15 -0.03 0.00 -0.86 0.00 0.00 29.16 29.36 2kp7 h TRP 28 CO 0.09 0.63 0.35 -0.09 -1.05 0.00 0.00 178.44 178.37 2kp7 h ARG 29 N 0.47 0.82 -0.00 0.49 2.43 -1.43 -0.68 114.38 116.47 2kp7 h ARG 29 Ca 0.08 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2kp7 h ARG 29 Cb 0.52 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2kp7 h ARG 29 CO 0.03 0.61 -0.75 0.22 -1.51 0.00 0.00 179.97 178.57 2kp7 h ASP 30 N 0.81 0.03 0.32 -3.80 3.58 -0.67 0.35 116.42 117.05 2kp7 h ASP 30 Ca 0.21 -0.02 -0.24 0.00 0.42 0.00 0.00 57.03 57.40 2kp7 h ASP 30 Cb 0.01 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.06 2kp7 h ASP 30 CO -0.04 0.77 -0.99 -0.33 -2.88 0.00 0.00 179.24 175.76 2kp7 h GLU 31 N 0.01 0.44 0.00 0.28 4.39 -0.53 -1.85 114.58 117.32 2kp7 h GLU 31 Ca -0.01 -0.49 -0.03 0.00 0.34 0.00 0.00 59.36 59.16 2kp7 h GLU 31 Cb 1.32 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 30.11 2kp7 h GLU 31 CO 0.10 1.15 -0.16 0.00 -1.16 0.00 0.00 179.01 178.94 2kp7 h ALA 32 N 0.67 0.94 -0.15 3.43 0.00 -1.02 0.03 119.26 123.17 2kp7 h ALA 32 Ca -0.09 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2kp7 h ALA 32 Cb 1.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2kp7 h ALA 32 CO 0.17 0.20 -0.34 0.00 0.00 0.00 0.00 179.25 179.28 2kp7 h ALA 33 N 1.84 0.24 -0.11 0.00 0.00 -0.84 0.23 119.26 120.62 2kp7 h ALA 33 Ca -0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 2kp7 h ALA 33 Cb 0.90 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2kp7 h ALA 33 CO 0.02 0.30 -0.47 1.03 0.00 0.00 0.00 179.25 180.13 2kp7 h SER 34 N 0.11 0.28 0.17 0.00 0.87 -1.15 -2.86 113.55 110.97 2kp7 h SER 34 Ca -0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2kp7 h SER 34 Cb 0.95 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2kp7 h SER 34 CO 0.07 0.71 -0.33 -1.14 -0.53 0.00 0.00 176.83 175.61 2kp7 n ARG 35 N -3.98 0.91 -2.18 2.24 0.00 -0.02 -4.97 116.66 108.66 2kp7 n ARG 35 Ca -0.02 -0.61 -0.15 0.00 -0.00 0.00 0.00 57.85 57.08 2kp7 n ARG 35 Cb 0.52 -1.49 -0.01 0.00 0.00 0.00 0.00 32.46 31.48 2kp7 n ARG 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kp7 n GLY 36 N 1.37 -0.04 3.81 5.14 0.00 -0.62 -5.00 105.19 109.84 2kp7 n GLY 36 Ca 0.11 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2kp7 n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kp7 s ARG 37 N -4.56 4.01 0.54 1.61 1.81 0.71 -4.97 118.95 118.09 2kp7 s ARG 37 Ca 0.00 1.19 0.33 0.00 -1.72 0.00 0.00 55.73 55.53 2kp7 s ARG 37 Cb 0.00 -2.14 1.28 0.00 -0.45 0.00 0.00 34.95 33.64 2kp7 s ARG 37 CO 0.00 -0.23 1.95 0.45 -0.68 0.00 0.00 175.30 176.79 2kp7 h HIS 38 N 1.62 0.00 0.00 -0.53 3.86 -1.95 -3.04 115.15 115.12 2kp7 h HIS 38 Ca -0.49 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 2kp7 h HIS 38 Cb 1.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.67 2kp7 h HIS 38 CO 0.60 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.64 2kp7 n THR 39 N -3.08 0.83 -0.35 2.45 -2.24 -1.26 -2.87 114.28 107.76 2kp7 n THR 39 Ca 0.01 0.19 0.07 0.00 -2.27 0.00 0.00 64.05 62.05 2kp7 n THR 39 Cb 0.32 -1.05 0.24 0.00 -2.10 0.00 0.00 70.33 67.74 2kp7 n THR 39 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2kp7 h ARG 40 N 0.00 0.91 -0.34 -0.78 2.43 -1.79 -1.12 114.38 113.69 2kp7 h ARG 40 Ca 0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2kp7 h ARG 40 Cb 0.36 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2kp7 h ARG 40 CO 0.00 0.60 0.13 0.74 -1.51 0.00 0.00 179.97 179.93 2kp7 h PHE 41 N 0.94 0.53 -0.03 2.20 -1.00 -1.79 -1.19 116.94 116.59 2kp7 h PHE 41 Ca 0.49 -0.04 -0.16 0.00 2.81 0.00 0.00 57.97 61.06 2kp7 h PHE 41 Cb 0.51 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 2kp7 h PHE 41 CO -0.01 0.50 -0.72 -0.24 -1.61 0.00 0.00 178.31 176.23 2kp7 h VAL 42 N 0.40 1.45 -0.08 -0.55 3.04 -1.58 -1.71 116.25 117.23 2kp7 h VAL 42 Ca 0.11 -2.29 -0.13 0.00 -1.01 0.00 0.00 66.70 63.38 2kp7 h VAL 42 Cb 0.20 2.22 -0.01 0.00 -2.01 0.00 0.00 31.29 31.69 2kp7 h VAL 42 CO -0.01 0.67 -0.55 -0.26 -1.01 0.00 0.00 177.57 176.41 2kp7 h PHE 43 N 0.11 0.28 0.30 3.17 0.04 -1.20 -2.34 116.94 117.30 2kp7 h PHE 43 Ca -0.02 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 2kp7 h PHE 43 Cb 1.27 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.37 2kp7 h PHE 43 CO 0.02 0.72 -0.14 0.37 -0.60 0.00 0.00 178.31 178.67 2kp7 h GLN 44 N 0.17 -0.39 -0.10 1.51 4.15 -0.84 -1.74 115.11 117.87 2kp7 h GLN 44 Ca 0.00 0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 2kp7 h GLN 44 Cb 1.02 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 2kp7 h GLN 44 CO 0.08 -0.05 -0.40 1.57 -1.93 0.00 0.00 178.83 178.10 2kp7 h LYS 45 N -0.81 0.21 -0.28 1.69 2.10 -1.41 -1.84 116.57 116.22 2kp7 h LYS 45 Ca -0.04 -0.10 -0.04 0.00 -2.00 0.00 0.00 60.65 58.47 2kp7 h LYS 45 Cb 0.51 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.83 2kp7 h LYS 45 CO 0.07 0.58 0.00 0.00 -2.00 0.00 0.00 179.45 178.10 2kp7 h ALA 46 N 1.41 0.38 0.39 0.07 0.00 -1.48 -1.76 119.26 118.27 2kp7 h ALA 46 Ca 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2kp7 h ALA 46 Cb 0.79 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2kp7 h ALA 46 CO 0.06 0.11 -0.19 1.25 0.00 0.00 0.00 179.25 180.48 2kp7 h LEU 47 N 0.28 -0.45 -1.19 0.00 5.85 -1.03 -1.15 115.31 117.62 2kp7 h LEU 47 Ca 0.08 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2kp7 h LEU 47 Cb 0.42 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2kp7 h LEU 47 CO 0.01 -0.31 -0.38 -0.09 -0.34 0.00 0.00 178.44 177.34 2kp7 h ARG 48 N -0.55 0.05 -0.40 1.25 2.43 -1.41 -1.32 114.38 114.44 2kp7 h ARG 48 Ca -0.05 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 2kp7 h ARG 48 Cb 0.42 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2kp7 h ARG 48 CO 0.09 0.42 -0.25 1.03 -1.51 0.00 0.00 179.97 179.75 2kp7 h SER 49 N 0.04 0.84 -0.45 -3.80 0.87 -1.20 -2.49 113.55 107.36 2kp7 h SER 49 Ca 0.00 -0.32 -0.12 0.00 -1.23 0.00 0.00 61.79 60.12 2kp7 h SER 49 Cb 0.69 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2kp7 h SER 49 CO 0.05 1.05 -0.18 0.25 -0.53 0.00 0.00 176.83 177.47 2kp7 h LEU 50 N 0.71 0.97 -0.66 2.23 6.46 -0.45 -1.38 115.31 123.18 2kp7 h LEU 50 Ca 0.09 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 2kp7 h LEU 50 Cb 0.78 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 2kp7 h LEU 50 CO 0.06 1.13 0.38 1.56 -0.62 0.00 0.00 178.44 180.95 2kp7 h GLN 51 N 0.83 0.92 0.00 1.25 1.08 -1.17 -2.91 115.11 115.11 2kp7 h GLN 51 Ca 0.12 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 2kp7 h GLN 51 Cb 0.74 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2kp7 h GLN 51 CO 0.06 0.68 -0.44 0.07 -0.95 0.00 0.00 178.83 178.25 2kp7 h ARG 52 N 0.91 0.00 -6.44 1.46 0.11 -1.37 -3.47 114.38 105.58 2kp7 h ARG 52 Ca 0.24 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.78 2kp7 h ARG 52 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2kp7 h ARG 52 CO -0.04 0.23 0.68 -0.47 0.10 0.00 0.00 179.97 180.48 2kp7 s TYR 53 N -3.10 3.21 -0.50 4.08 5.04 -0.53 -4.93 117.35 120.63 2kp7 s TYR 53 Ca 0.04 1.10 0.25 0.00 -2.44 0.00 0.00 57.07 56.02 2kp7 s TYR 53 Cb 0.07 -3.53 0.96 0.00 0.35 0.00 0.00 41.96 39.80 2kp7 s TYR 53 CO 0.73 -1.80 1.74 -1.00 -1.34 0.00 0.00 175.55 173.88 2kp7 h PRO 54 N 7.16 0.00 -5.76 4.97 0.13 -1.90 -3.43 132.00 133.17 2kp7 h PRO 54 Ca -0.40 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.15 2kp7 h PRO 54 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2kp7 h PRO 54 CO 0.86 0.00 -0.19 -1.17 -0.23 0.00 0.00 178.00 177.27 2kp7 s LEU 55 N -4.63 4.32 -0.74 1.56 2.96 -1.26 -5.04 118.68 115.84 2kp7 s LEU 55 Ca 0.05 0.80 -0.27 0.00 -0.22 0.00 0.00 54.13 54.49 2kp7 s LEU 55 Cb 0.10 -2.61 0.03 0.00 0.50 0.00 0.00 46.19 44.21 2kp7 s LEU 55 CO 0.45 0.10 1.28 -2.16 -1.32 0.00 0.00 176.35 174.70 2kp7 s PRO 56 N 0.17 3.20 -0.78 0.98 0.04 -1.26 -4.95 135.00 132.39 2kp7 s PRO 56 Ca 0.24 -0.28 -0.25 0.00 0.04 0.00 0.00 61.00 60.75 2kp7 s PRO 56 Cb -0.15 -4.21 -0.07 0.00 0.04 0.00 0.00 34.50 30.12 2kp7 s PRO 56 CO 0.10 -2.14 2.08 -0.51 0.04 0.00 0.00 177.00 176.57 2kp7 s LEU 57 N 5.68 3.14 0.02 -3.56 1.43 -1.26 -4.79 118.68 119.34 2kp7 s LEU 57 Ca 0.35 -0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 2kp7 s LEU 57 Cb -0.08 -2.55 -0.25 0.00 0.03 0.00 0.00 46.19 43.34 2kp7 s LEU 57 CO 0.14 -2.95 1.09 -0.09 0.23 0.00 0.00 176.35 174.78 2kp7 h ARG 58 N 13.19 0.49 -6.42 1.70 2.43 -1.96 -3.46 114.38 120.35 2kp7 h ARG 58 Ca -0.03 -0.57 -0.62 0.00 -0.81 0.00 0.00 59.98 57.94 2kp7 h ARG 58 Cb 1.06 0.17 -0.17 0.00 -0.42 0.00 0.00 29.97 30.61 2kp7 h ARG 58 CO 1.16 1.21 -0.80 -1.12 -1.51 0.00 0.00 179.97 178.90 2kp7 s SER 59 N -6.98 3.35 0.49 -3.80 0.01 -1.26 -5.00 113.70 100.50 2kp7 s SER 59 Ca -0.12 -0.90 0.32 0.00 1.31 0.00 0.00 55.95 56.56 2kp7 s SER 59 Cb 0.04 -0.25 1.37 0.00 0.21 0.00 0.00 66.02 67.40 2kp7 s SER 59 CO 0.86 0.08 1.95 1.23 0.41 0.00 0.00 173.24 177.77 2kp7 h GLY 60 N 3.00 0.00 0.51 3.44 0.00 -1.89 -1.21 103.07 106.92 2kp7 h GLY 60 Ca -0.44 0.00 0.09 0.00 0.00 0.00 0.00 47.33 46.97 2kp7 h GLY 60 CO 0.51 0.00 0.37 1.70 0.00 0.00 0.00 176.54 179.12 2kp7 h LYS 61 N 0.00 0.62 0.00 4.80 3.64 -1.96 0.08 116.57 123.76 2kp7 h LYS 61 Ca 0.00 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.15 2kp7 h LYS 61 Cb 0.41 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2kp7 h LYS 61 CO 0.00 0.41 -0.93 0.93 -2.27 0.00 0.00 179.45 177.59 2kp7 h GLU 62 N 0.64 0.00 0.00 1.90 4.39 -1.67 -3.31 114.58 116.53 2kp7 h GLU 62 Ca 0.35 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.97 2kp7 h GLU 62 Cb 0.34 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2kp7 h GLU 62 CO -0.25 0.93 -0.41 0.00 -1.16 0.00 0.00 179.01 178.11 2kp7 h ALA 63 N 1.07 0.76 0.00 3.43 0.00 -1.06 -3.34 119.26 120.13 2kp7 h ALA 63 Ca -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2kp7 h ALA 63 Cb 1.65 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 2kp7 h ALA 63 CO 0.12 0.45 -0.13 -0.22 0.00 0.00 0.00 179.25 179.47 2kp7 h LYS 64 N 0.00 0.00 0.00 0.00 3.64 -1.07 -2.71 116.57 116.43 2kp7 h LYS 64 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2kp7 h LYS 64 Cb 1.28 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2kp7 h LYS 64 CO 0.04 0.13 -0.00 -0.84 -2.27 0.00 0.00 179.45 176.51 2kp7 h ILE 65 N 0.00 0.01 -3.29 2.00 3.07 -1.76 -3.42 117.51 114.12 2kp7 h ILE 65 Ca -0.00 -0.33 -0.58 0.00 1.55 0.00 0.00 64.86 65.50 2kp7 h ILE 65 Cb 0.64 1.33 -0.08 0.00 -0.27 0.00 0.00 36.82 38.45 2kp7 h ILE 65 CO 0.02 0.00 -0.15 -0.76 -1.05 0.00 0.00 178.15 176.21 2kp7 s LEU 66 N -6.18 4.31 0.45 0.16 1.02 -1.02 -4.99 118.68 112.43 2kp7 s LEU 66 Ca -0.01 0.83 0.24 0.00 0.02 0.00 0.00 54.13 55.21 2kp7 s LEU 66 Cb 0.10 -2.67 0.46 0.00 0.02 0.00 0.00 46.19 44.10 2kp7 s LEU 66 CO 0.50 0.05 1.65 1.56 0.02 0.00 0.00 176.35 180.13 2kp7 h GLN 67 N 6.41 0.00 -0.44 1.70 1.08 -1.87 -1.63 115.11 120.36 2kp7 h GLN 67 Ca -0.43 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.74 2kp7 h GLN 67 Cb 1.18 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.59 2kp7 h GLN 67 CO 0.74 0.01 0.14 0.45 -0.95 0.00 0.00 178.83 179.21 2kp7 h HIS 68 N 0.00 0.65 0.00 2.96 3.86 -1.93 -3.22 115.15 117.47 2kp7 h HIS 68 Ca -0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2kp7 h HIS 68 Cb 0.95 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.22 2kp7 h HIS 68 CO 0.00 0.54 0.00 1.19 0.86 0.00 0.00 177.93 180.52 2kp7 n PHE 69 N -4.34 0.00 0.00 2.45 3.01 -1.17 -3.62 117.46 113.79 2kp7 n PHE 69 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2kp7 n PHE 69 Cb 0.18 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2kp7 n PHE 69 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2kp7 n GLY 70 N 1.66 0.09 0.39 1.37 0.00 -0.62 -4.43 105.19 103.65 2kp7 n GLY 70 Ca 0.00 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 43.96 2kp7 n GLY 70 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2kp7 h ASP 71 N 0.00 -0.82 0.66 1.61 3.58 -1.88 -2.74 116.42 116.83 2kp7 h ASP 71 Ca 0.00 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.35 2kp7 h ASP 71 Cb 0.00 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2kp7 h ASP 71 CO 0.00 -0.56 -0.53 0.03 -2.88 0.00 0.00 179.24 175.30 2kp7 h ARG 72 N -1.01 0.00 0.31 0.28 2.47 -1.99 -0.63 114.38 113.81 2kp7 h ARG 72 Ca -0.10 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 2kp7 h ARG 72 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 2kp7 h ARG 72 CO 0.16 0.53 -0.15 1.25 0.56 0.00 0.00 179.97 182.33 2kp7 h LEU 73 N 0.00 -0.35 -1.47 3.04 7.12 -1.77 -2.50 115.31 119.37 2kp7 h LEU 73 Ca -0.01 -0.06 -0.04 0.00 0.13 0.00 0.00 57.88 57.90 2kp7 h LEU 73 Cb 1.01 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.22 2kp7 h LEU 73 CO 0.07 -0.15 -0.21 0.00 -0.13 0.00 0.00 178.44 178.01 2kp7 h ARG 75 N 0.00 -0.14 -0.42 0.00 2.47 -1.03 -0.77 114.38 114.50 2kp7 h ARG 75 Ca -0.00 0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 2kp7 h ARG 75 Cb 0.57 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 2kp7 h ARG 75 CO 0.03 -0.08 -0.02 0.52 0.56 0.00 0.00 179.97 180.98 2kp7 h MET 76 N -0.16 0.75 0.04 0.04 2.86 -0.90 -1.56 114.93 116.00 2kp7 h MET 76 Ca -0.01 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2kp7 h MET 76 Cb 0.13 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2kp7 h MET 76 CO 0.02 0.84 -0.02 1.25 1.06 0.00 0.00 176.91 180.06 2kp7 h LEU 77 N 0.58 -0.04 -0.05 1.22 5.85 -1.29 -2.70 115.31 118.89 2kp7 h LEU 77 Ca 0.12 -0.27 -0.19 0.00 0.84 0.00 0.00 57.88 58.38 2kp7 h LEU 77 Cb 0.51 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.56 2kp7 h LEU 77 CO 0.02 0.24 -0.71 -0.78 -0.34 0.00 0.00 178.44 176.88 2kp7 h ASP 78 N -0.34 0.70 -0.91 1.25 3.58 -1.16 -2.48 116.42 117.07 2kp7 h ASP 78 Ca -0.01 -0.71 0.02 0.00 0.42 0.00 0.00 57.03 56.75 2kp7 h ASP 78 Cb 0.31 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.10 2kp7 h ASP 78 CO 0.01 1.31 0.60 -0.33 -2.88 0.00 0.00 179.24 177.95 2kp7 h GLU 79 N 0.16 1.18 0.03 0.28 4.39 -1.37 0.15 114.58 119.40 2kp7 h GLU 79 Ca -0.08 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.57 2kp7 h GLU 79 Cb 1.38 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 2kp7 h GLU 79 CO 0.14 0.78 -0.13 0.87 -1.16 0.00 0.00 179.01 179.51 2kp7 h LYS 80 N 1.21 -0.23 -0.91 2.33 1.79 -1.51 -1.13 116.57 118.13 2kp7 h LYS 80 Ca 0.34 0.02 0.11 0.00 -2.18 0.00 0.00 60.65 58.93 2kp7 h LYS 80 Cb -0.11 0.05 -0.08 0.00 -1.58 0.00 0.00 32.23 30.52 2kp7 h LYS 80 CO -0.08 -0.15 0.54 1.25 -1.08 0.00 0.00 179.45 179.93 2kp7 h LEU 81 N -0.24 0.79 -0.65 2.94 5.85 -0.93 0.23 115.31 123.30 2kp7 h LEU 81 Ca 0.04 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2kp7 h LEU 81 Cb 0.28 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2kp7 h LEU 81 CO -0.11 0.43 -0.15 0.50 -0.34 0.00 0.00 178.44 178.77 2kp7 h LYS 82 N 0.88 0.91 -0.06 1.25 3.64 -0.43 -0.28 116.57 122.48 2kp7 h LYS 82 Ca 0.44 -0.34 -0.19 0.00 -1.27 0.00 0.00 60.65 59.30 2kp7 h LYS 82 Cb 0.42 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2kp7 h LYS 82 CO -0.26 0.99 -0.76 1.96 -2.27 0.00 0.00 179.45 179.11 2kp7 h GLN 83 N 0.80 0.39 -0.50 1.90 4.20 -0.67 -1.14 115.11 120.09 2kp7 h GLN 83 Ca 0.12 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.44 2kp7 h GLN 83 Cb 0.68 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 2kp7 h GLN 83 CO 0.05 0.98 0.08 1.25 -0.67 0.00 0.00 178.83 180.52 2kp7 h HIS 84 N 0.26 0.89 0.08 2.96 2.76 -0.61 -2.15 115.15 119.33 2kp7 h HIS 84 Ca -0.04 -0.12 -0.16 0.00 -2.20 0.00 0.00 60.37 57.85 2kp7 h HIS 84 Cb 1.34 -0.24 0.02 0.00 1.55 0.00 0.00 27.41 30.08 2kp7 h HIS 84 CO 0.04 0.81 -0.66 -0.07 -1.30 0.00 0.00 177.93 176.75 2kp7 h LEU 85 N 0.71 0.45 -0.21 0.26 3.38 -1.04 -0.70 115.31 118.15 2kp7 h LEU 85 Ca 0.15 -0.88 -0.07 0.00 0.09 0.00 0.00 57.88 57.17 2kp7 h LEU 85 Cb 0.40 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2kp7 h LEU 85 CO 0.01 1.29 -0.13 0.00 0.09 0.00 0.00 178.44 179.70 2kp7 h ALA 86 N 0.17 0.30 0.00 1.53 0.00 -1.27 -3.03 119.26 116.96 2kp7 h ALA 86 Ca -0.10 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 2kp7 h ALA 86 Cb 1.46 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2kp7 h ALA 86 CO 0.13 0.17 -0.72 1.03 0.00 0.00 0.00 179.25 179.86 2kp7 h SER 87 N 0.16 0.00 -0.56 0.00 0.87 -1.55 -3.48 113.55 109.00 2kp7 h SER 87 Ca 0.04 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2kp7 h SER 87 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2kp7 h SER 87 CO 0.04 0.72 -0.04 0.61 -0.53 0.00 0.00 176.83 177.62 2kp7 n GLY 88 N 0.83 0.47 0.00 5.77 0.00 -0.64 -5.01 105.19 106.61 2kp7 n GLY 88 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2kp7 n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kp7 n GLY 89 N -0.88 -1.59 0.00 -0.02 0.00 -0.36 -5.02 105.19 97.32 2kp7 n GLY 89 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66