#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntm s LEU 13 N 0.00 3.46 -0.33 4.31 1.02 -1.26 -5.09 118.68 120.80 1ntm s LEU 13 Ca 0.00 -0.51 -0.24 0.00 0.02 0.00 0.00 54.13 53.40 1ntm s LEU 13 Cb 0.00 -1.98 0.01 0.00 0.02 0.00 0.00 46.19 44.23 1ntm s LEU 13 CO 0.00 -0.08 0.84 -0.69 0.02 0.00 0.00 176.35 176.43 1ntm s VAL 14 N -2.27 4.73 -0.63 -1.59 1.01 -1.26 -5.00 120.40 115.39 1ntm s VAL 14 Ca 0.34 1.19 -0.01 0.00 0.00 0.00 0.00 61.98 63.49 1ntm s VAL 14 Cb -0.06 -4.21 0.16 0.00 0.00 0.00 0.00 36.38 32.27 1ntm s VAL 14 CO 0.23 -0.34 0.43 -1.81 0.00 0.00 0.00 175.10 173.60 1ntm s ASP 15 N 1.70 5.07 0.33 3.32 -0.00 -1.26 -4.95 116.67 120.87 1ntm s ASP 15 Ca 0.34 -3.02 0.06 0.00 -0.00 0.00 0.00 52.55 49.93 1ntm s ASP 15 Cb -0.13 -1.80 0.73 0.00 -0.00 0.00 0.00 42.92 41.71 1ntm s ASP 15 CO 0.14 -0.31 1.85 -0.65 -0.00 0.00 0.00 175.17 176.21 1ntm h PRO 16 N 6.73 0.77 -0.03 8.23 0.11 -1.99 0.02 132.00 145.86 1ntm h PRO 16 Ca -0.01 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.09 1ntm h PRO 16 Cb 0.92 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.81 1ntm h PRO 16 CO 0.72 0.51 -0.25 1.25 -0.21 0.00 0.00 178.00 180.01 1ntm h LEU 17 N 0.80 -0.76 -0.62 2.35 5.85 -1.98 0.30 115.31 121.25 1ntm h LEU 17 Ca 0.47 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 59.27 1ntm h LEU 17 Cb 0.65 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1ntm h LEU 17 CO -0.23 -0.32 0.29 0.74 -0.34 0.00 0.00 178.44 178.57 1ntm h THR 18 N -0.38 1.22 0.29 1.05 2.02 -1.48 1.11 112.91 116.73 1ntm h THR 18 Ca 0.07 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1ntm h THR 18 Cb 0.48 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1ntm h THR 18 CO -0.24 0.25 -0.35 0.74 0.37 0.00 0.00 175.52 176.29 1ntm h THR 19 N 0.85 0.27 -0.51 3.16 2.02 -0.59 -1.68 112.91 116.43 1ntm h THR 19 Ca 0.21 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.30 1ntm h THR 19 Cb 0.14 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1ntm h THR 19 CO -0.02 0.00 -0.05 0.58 0.37 0.00 0.00 175.52 176.39 1ntm h VAL 20 N -0.69 1.26 -0.35 3.16 2.07 -0.17 -3.04 116.25 118.49 1ntm h VAL 20 Ca -0.01 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 66.43 1ntm h VAL 20 Cb 0.65 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1ntm h VAL 20 CO -0.10 0.40 0.03 0.03 0.02 0.00 0.00 177.57 177.94 1ntm h ARG 21 N 0.81 0.13 -0.19 1.57 3.08 0.15 -1.85 114.38 118.08 1ntm h ARG 21 Ca 0.14 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.22 1ntm h ARG 21 Cb 0.56 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 1ntm h ARG 21 CO 0.03 0.08 -0.46 0.93 -1.07 0.00 0.00 179.97 179.49 1ntm h GLU 22 N 0.13 -0.42 -0.18 0.04 5.08 -1.18 1.17 114.58 119.22 1ntm h GLU 22 Ca 0.17 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1ntm h GLU 22 Cb 0.22 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1ntm h GLU 22 CO -0.26 -0.28 -0.01 -0.56 -1.00 0.00 0.00 179.01 176.90 1ntm h GLN 23 N -0.43 0.26 -0.00 2.33 3.07 -1.59 -1.73 115.11 117.01 1ntm h GLN 23 Ca 0.04 -0.04 -0.06 0.00 0.09 0.00 0.00 58.65 58.68 1ntm h GLN 23 Cb 0.54 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.06 1ntm h GLN 23 CO -0.41 0.30 -0.24 0.00 0.09 0.00 0.00 178.83 178.57 1ntm h GLU 25 N -0.52 0.00 0.00 0.00 4.81 0.17 -2.96 114.58 116.08 1ntm h GLU 25 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ntm h GLU 25 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1ntm h GLU 25 CO 0.05 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.37 1ntm n GLN 26 N -3.31 0.00 0.00 1.92 6.02 -0.68 -4.47 117.38 116.86 1ntm n GLN 26 Ca -0.03 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1ntm n GLN 26 Cb 0.11 -0.87 0.00 0.00 1.02 0.00 0.00 30.24 30.50 1ntm n GLN 26 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1ntm n LEU 27 N -0.61 0.00 -0.08 1.08 4.77 -1.12 -3.39 117.00 117.65 1ntm n LEU 27 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1ntm n LEU 27 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1ntm n LEU 27 CO 0.00 0.00 0.18 1.21 -1.33 0.00 0.00 177.39 177.45 1ntm n GLU 28 N 0.00 -0.09 -0.19 3.23 2.13 -1.26 -0.66 120.64 123.80 1ntm n GLU 28 Ca 0.00 0.46 -0.06 0.00 0.66 0.00 0.00 57.16 58.22 1ntm n GLU 28 Cb 0.00 -0.68 0.00 0.00 0.27 0.00 0.00 31.44 31.03 1ntm n GLU 28 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1ntm h LYS 29 N 0.00 -0.17 -0.75 5.31 1.57 -1.96 -1.87 116.57 118.70 1ntm h LYS 29 Ca 0.03 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1ntm h LYS 29 Cb 0.08 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1ntm h LYS 29 CO -0.18 -0.11 0.38 0.00 -0.57 0.00 0.00 179.45 178.96 1ntm h VAL 31 N 1.05 0.59 -0.91 0.00 2.07 -0.67 0.17 116.25 118.55 1ntm h VAL 31 Ca 0.26 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.88 1ntm h VAL 31 Cb 0.08 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 1ntm h VAL 31 CO -0.04 0.00 0.59 0.11 0.02 0.00 0.00 177.57 178.25 1ntm h LYS 32 N -0.47 0.90 -0.04 1.57 1.57 -1.26 1.32 116.57 120.16 1ntm h LYS 32 Ca -0.02 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1ntm h LYS 32 Cb 0.40 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1ntm h LYS 32 CO 0.01 0.60 -0.63 0.00 -0.57 0.00 0.00 179.45 178.86 1ntm h ALA 33 N 1.54 0.14 -0.26 3.86 0.00 -1.26 -0.03 119.26 123.25 1ntm h ALA 33 Ca 0.42 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1ntm h ALA 33 Cb 0.39 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ntm h ALA 33 CO -0.18 0.42 -0.08 -0.09 0.00 0.00 0.00 179.25 179.31 1ntm h ARG 34 N 0.07 0.41 0.77 0.00 2.43 0.17 0.32 114.38 118.55 1ntm h ARG 34 Ca -0.07 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1ntm h ARG 34 Cb 1.30 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1ntm h ARG 34 CO 0.13 0.51 -0.37 1.49 -1.51 0.00 0.00 179.97 180.22 1ntm h GLU 35 N 0.39 -0.99 -0.55 0.20 4.81 0.18 0.30 114.58 118.92 1ntm h GLU 35 Ca 0.08 0.07 0.16 0.00 -0.13 0.00 0.00 59.36 59.53 1ntm h GLU 35 Cb 0.40 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1ntm h GLU 35 CO 0.02 -0.65 0.39 0.00 -0.73 0.00 0.00 179.01 178.05 1ntm h ARG 36 N -1.13 0.01 0.58 1.92 3.08 -0.71 0.93 114.38 119.06 1ntm h ARG 36 Ca -0.11 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1ntm h ARG 36 Cb 0.81 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.86 1ntm h ARG 36 CO 0.17 0.01 -0.28 1.25 -1.07 0.00 0.00 179.97 180.05 1ntm h LEU 37 N 0.01 -0.66 -1.35 3.04 6.46 0.01 -1.81 115.31 121.02 1ntm h LEU 37 Ca 0.26 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 58.13 1ntm h LEU 37 Cb 1.02 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 41.07 1ntm h LEU 37 CO -0.01 -0.32 0.52 -0.33 -0.62 0.00 0.00 178.44 177.67 1ntm h GLU 38 N -1.08 0.72 0.51 1.25 5.08 -0.34 1.14 114.58 121.85 1ntm h GLU 38 Ca -0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1ntm h GLU 38 Cb 0.60 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1ntm h GLU 38 CO 0.13 0.47 -0.48 -0.07 -1.00 0.00 0.00 179.01 178.06 1ntm h LEU 39 N 0.74 -1.31 -0.69 1.33 3.38 -0.83 -0.73 115.31 117.20 1ntm h LEU 39 Ca 0.36 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.45 1ntm h LEU 39 Cb 0.42 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1ntm h LEU 39 CO -0.14 -0.65 0.45 0.00 0.09 0.00 0.00 178.44 178.19 1ntm h ASP 41 N 0.92 -1.23 -0.77 0.00 3.32 0.17 0.14 116.42 118.96 1ntm h ASP 41 Ca 0.26 0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.44 1ntm h ASP 41 Cb -0.09 0.52 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1ntm h ASP 41 CO -0.06 -0.20 0.35 -0.33 -1.72 0.00 0.00 179.24 177.27 1ntm h GLU 42 N -0.14 1.13 -0.47 3.56 5.08 -1.02 0.86 114.58 123.58 1ntm h GLU 42 Ca 0.07 -0.18 0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1ntm h GLU 42 Cb 0.32 -0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.29 1ntm h GLU 42 CO -0.45 0.89 -0.08 0.00 -1.00 0.00 0.00 179.01 178.37 1ntm h ARG 43 N 1.10 0.03 0.00 2.33 3.08 -0.03 0.36 114.38 121.24 1ntm h ARG 43 Ca 0.26 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.17 1ntm h ARG 43 Cb 0.16 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1ntm h ARG 43 CO -0.03 0.02 -0.67 0.28 -1.07 0.00 0.00 179.97 178.50 1ntm h VAL 44 N 0.03 1.38 -0.39 2.04 2.07 -0.53 -3.19 116.25 117.66 1ntm h VAL 44 Ca 0.23 -2.37 -0.16 0.00 0.82 0.00 0.00 66.70 65.22 1ntm h VAL 44 Cb 0.35 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1ntm h VAL 44 CO -0.45 0.66 -0.36 0.28 0.02 0.00 0.00 177.57 177.71 1ntm h SER 45 N 0.00 1.00 -0.10 0.57 0.02 0.39 -3.19 113.55 112.24 1ntm h SER 45 Ca -0.01 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1ntm h SER 45 Cb 1.26 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1ntm h SER 45 CO 0.09 1.25 0.00 -1.20 -1.14 0.00 0.00 176.83 175.83 1ntm n SER 46 N -4.08 0.70 -4.42 3.07 7.64 0.11 -4.80 113.62 111.85 1ntm n SER 46 Ca -0.02 -1.72 -0.27 0.00 1.01 0.00 0.00 58.87 57.87 1ntm n SER 46 Cb 0.53 -0.06 -0.12 0.00 -1.01 0.00 0.00 64.21 63.55 1ntm n SER 46 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1ntm s ARG 47 N -1.88 1.50 -0.02 1.43 0.52 -1.21 -5.07 118.95 114.24 1ntm s ARG 47 Ca 0.22 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 1ntm s ARG 47 Cb 0.11 -1.84 0.02 0.00 0.52 0.00 0.00 34.95 33.76 1ntm s ARG 47 CO 0.17 0.40 0.00 0.45 0.02 0.00 0.00 175.30 176.34 1ntm s SER 48 N -2.62 0.24 0.00 0.23 0.15 -1.26 -4.74 113.70 105.70 1ntm s SER 48 Ca 0.20 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1ntm s SER 48 Cb -0.08 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 1ntm s SER 48 CO 0.09 -0.06 0.00 1.67 1.20 0.00 0.00 173.24 176.14 1ntm n GLN 49 N 3.72 0.00 -4.12 5.44 7.27 -1.26 -5.09 117.38 123.34 1ntm n GLN 49 Ca -0.22 0.06 -0.28 0.00 0.07 0.00 0.00 57.00 56.64 1ntm n GLN 49 Cb 0.54 -2.43 -0.07 0.00 2.41 0.00 0.00 30.24 30.69 1ntm n GLN 49 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 1ntm s THR 50 N -2.00 4.17 -0.01 1.69 -1.32 -1.26 -5.03 115.64 111.88 1ntm s THR 50 Ca 0.00 -1.12 0.01 0.00 -1.21 0.00 0.00 61.69 59.38 1ntm s THR 50 Cb 0.00 -3.08 0.02 0.00 -1.51 0.00 0.00 72.50 67.94 1ntm s THR 50 CO 0.00 -0.03 0.85 -0.62 -2.21 0.00 0.00 174.62 172.61 1ntm n GLU 51 N 0.02 1.78 -2.54 7.08 1.02 -1.26 -4.92 120.64 121.83 1ntm n GLU 51 Ca -0.09 -1.23 -0.41 0.00 -0.02 0.00 0.00 57.16 55.41 1ntm n GLU 51 Cb 0.54 -0.85 -0.03 0.00 -0.02 0.00 0.00 31.44 31.08 1ntm n GLU 51 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1ntm s GLU 52 N -0.77 3.61 -0.03 3.49 2.12 -1.26 -4.90 118.70 120.96 1ntm s GLU 52 Ca 0.02 -1.25 0.01 0.00 0.36 0.00 0.00 54.97 54.11 1ntm s GLU 52 Cb 0.02 -5.38 0.09 0.00 0.26 0.00 0.00 34.13 29.12 1ntm s GLU 52 CO 0.00 -2.28 0.77 -0.25 -0.54 0.00 0.00 175.26 172.96 1ntm n ASP 53 N 9.06 1.96 -1.97 -1.70 8.00 -1.26 -4.84 116.55 125.79 1ntm n ASP 53 Ca 0.36 -2.13 -0.15 0.00 0.71 0.00 0.00 54.79 53.58 1ntm n ASP 53 Cb 0.50 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 1ntm n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ntm h THR 55 N 0.00 1.46 -0.29 0.00 2.02 -2.00 -3.39 112.91 110.71 1ntm h THR 55 Ca -0.34 -2.55 0.05 0.00 0.77 0.00 0.00 66.41 64.34 1ntm h THR 55 Cb 1.14 3.16 -0.05 0.00 -1.74 0.00 0.00 68.15 70.66 1ntm h THR 55 CO 0.44 0.73 -0.01 -0.08 0.37 0.00 0.00 175.52 176.97 1ntm h GLU 56 N -0.30 0.07 -0.02 6.66 4.81 -2.02 -2.80 114.58 120.99 1ntm h GLU 56 Ca -0.17 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1ntm h GLU 56 Cb 1.72 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.08 1ntm h GLU 56 CO 0.16 0.05 0.01 0.93 -0.73 0.00 0.00 179.01 179.44 1ntm h GLU 57 N 0.08 0.00 0.09 1.92 3.07 -1.95 -1.49 114.58 116.31 1ntm h GLU 57 Ca 0.14 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1ntm h GLU 57 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1ntm h GLU 57 CO -0.24 0.00 -0.05 1.25 -1.40 0.00 0.00 179.01 178.58 1ntm h LEU 58 N 0.00 -0.11 -0.43 1.33 5.85 -1.68 -3.13 115.31 117.14 1ntm h LEU 58 Ca 0.01 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.53 1ntm h LEU 58 Cb 0.04 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1ntm h LEU 58 CO -0.00 0.23 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.23 1ntm h LEU 59 N -0.46 -0.23 -0.67 2.25 3.38 -1.26 -1.18 115.31 117.14 1ntm h LEU 59 Ca -0.01 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1ntm h LEU 59 Cb 0.38 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 1ntm h LEU 59 CO 0.02 -0.08 0.29 0.44 0.09 0.00 0.00 178.44 179.21 1ntm h ASP 60 N 0.08 0.34 -0.53 -0.43 5.19 -1.58 0.95 116.42 120.45 1ntm h ASP 60 Ca 0.21 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.71 1ntm h ASP 60 Cb 0.31 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 1ntm h ASP 60 CO -0.38 0.19 0.34 0.15 -3.12 0.00 0.00 179.24 176.42 1ntm h PHE 61 N 0.50 0.64 -0.11 4.55 3.57 -1.26 -2.21 116.94 122.62 1ntm h PHE 61 Ca 0.34 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 1ntm h PHE 61 Cb 0.39 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1ntm h PHE 61 CO -0.14 0.39 0.05 -0.07 -2.23 0.00 0.00 178.31 176.32 1ntm h LEU 62 N 0.69 0.14 -0.07 0.59 3.38 -0.10 -1.12 115.31 118.81 1ntm h LEU 62 Ca 0.20 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1ntm h LEU 62 Cb -0.04 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1ntm h LEU 62 CO -0.06 0.21 -0.41 -0.74 0.09 0.00 0.00 178.44 177.53 1ntm h HIS 63 N 0.06 -1.21 -0.98 1.13 2.76 -0.59 1.88 115.15 118.21 1ntm h HIS 63 Ca 0.04 0.04 0.13 0.00 -2.20 0.00 0.00 60.37 58.38 1ntm h HIS 63 Cb 0.10 0.54 -0.08 0.00 1.55 0.00 0.00 27.41 29.51 1ntm h HIS 63 CO -0.04 -0.42 0.62 0.00 -1.30 0.00 0.00 177.93 176.80 1ntm h ALA 64 N -0.62 1.59 0.36 5.26 0.00 -1.42 0.15 119.26 124.58 1ntm h ALA 64 Ca 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ntm h ALA 64 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ntm h ALA 64 CO -0.31 0.16 -0.17 -0.09 0.00 0.00 0.00 179.25 178.83 1ntm h ARG 65 N 0.92 -0.47 0.00 0.00 1.12 -0.41 -3.22 114.38 112.33 1ntm h ARG 65 Ca 0.49 0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 59.38 1ntm h ARG 65 Cb 0.55 0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1ntm h ARG 65 CO -0.26 -0.31 -0.05 -0.44 -3.11 0.00 0.00 179.97 175.80 1ntm h ASP 66 N -1.09 0.00 0.03 -3.80 3.32 0.32 0.15 116.42 115.34 1ntm h ASP 66 Ca -0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ntm h ASP 66 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1ntm h ASP 66 CO 0.08 0.05 -0.01 -0.74 -1.72 0.00 0.00 179.24 176.90 1ntm h HIS 67 N 0.00 -0.03 0.00 4.55 2.76 -0.83 -1.59 115.15 120.00 1ntm h HIS 67 Ca -0.00 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 1ntm h HIS 67 Cb 0.10 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 1ntm h HIS 67 CO 0.00 0.08 -0.30 0.00 -1.30 0.00 0.00 177.93 176.41 1ntm h VAL 69 N 0.00 1.24 -0.35 0.00 2.07 -0.23 -3.04 116.25 115.94 1ntm h VAL 69 Ca -0.00 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1ntm h VAL 69 Cb 0.64 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1ntm h VAL 69 CO 0.04 0.29 -0.09 0.00 0.02 0.00 0.00 177.57 177.83 1ntm h ALA 70 N 1.15 0.48 -0.76 1.67 0.00 -0.94 -0.55 119.26 120.31 1ntm h ALA 70 Ca 0.24 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ntm h ALA 70 Cb 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1ntm h ALA 70 CO -0.03 0.34 0.48 1.25 0.00 0.00 0.00 179.25 181.29 1ntm h HIS 71 N 0.47 0.99 0.06 0.00 2.76 -1.50 -3.30 115.15 114.64 1ntm h HIS 71 Ca 0.09 0.01 -0.37 0.00 -2.20 0.00 0.00 60.37 57.90 1ntm h HIS 71 Cb 0.60 -0.33 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 1ntm h HIS 71 CO 0.05 0.65 -2.16 1.63 -1.30 0.00 0.00 177.93 176.79 1ntm n LYS 72 N -4.40 0.71 0.00 5.26 5.02 -1.15 -4.82 118.16 118.78 1ntm n LYS 72 Ca 0.08 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1ntm n LYS 72 Cb 0.05 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1ntm n LYS 72 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1ntm n LEU 73 N -3.32 0.00 -0.15 -0.35 0.00 -0.22 -3.29 117.00 109.67 1ntm n LEU 73 Ca -0.36 0.00 0.12 0.00 0.00 0.00 0.00 56.01 55.77 1ntm n LEU 73 Cb 1.04 0.00 0.19 0.00 0.00 0.00 0.00 43.42 44.65 1ntm n LEU 73 CO 0.37 0.00 0.35 0.49 0.00 0.00 0.00 177.39 178.60 1ntm n PHE 74 N 0.00 0.08 -0.64 1.96 3.01 -1.26 -2.24 117.46 118.36 1ntm n PHE 74 Ca 0.00 0.08 0.50 0.00 1.01 0.00 0.00 57.45 59.04 1ntm n PHE 74 Cb 0.00 -0.30 0.78 0.00 -0.01 0.00 0.00 39.48 39.94 1ntm n PHE 74 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ntm n ASN 75 N -2.78 0.06 -0.05 4.37 4.13 -1.21 -1.94 115.26 117.85 1ntm n ASN 75 Ca 0.11 1.10 -0.06 0.00 1.68 0.00 0.00 54.58 57.41 1ntm n ASN 75 Cb 0.46 -0.54 -0.06 0.00 -1.54 0.00 0.00 39.78 38.10 1ntm n ASN 75 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1ntm n SER 76 N -4.13 3.08 -4.48 6.41 7.64 -0.95 -5.04 113.62 116.15 1ntm n SER 76 Ca 0.43 -0.03 -0.57 0.00 1.01 0.00 0.00 58.87 59.72 1ntm n SER 76 Cb 1.88 0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 65.30 1ntm n SER 76 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ntm n LEU 77 N -2.54 -0.24 -0.87 -3.43 4.77 -0.82 -5.20 117.00 108.68 1ntm n LEU 77 Ca -0.16 1.15 0.11 0.00 -0.03 0.00 0.00 56.01 57.08 1ntm n LEU 77 Cb 0.73 -0.92 0.09 0.00 -2.33 0.00 0.00 43.42 40.99 1ntm n LEU 77 CO 0.14 -2.11 0.59 1.17 -1.33 0.00 0.00 177.39 175.86