#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fve s LYS 2 N 0.00 1.73 0.55 0.00 0.00 -1.26 -5.01 119.74 115.74 2fve s LYS 2 Ca 0.00 -1.58 0.24 0.00 0.00 0.00 0.00 55.97 54.63 2fve s LYS 2 Cb 0.00 -1.89 1.45 0.00 0.00 0.00 0.00 37.83 37.39 2fve s LYS 2 CO 0.00 0.37 2.08 1.57 0.00 0.00 0.00 175.35 179.37 2fve h LYS 3 N 2.66 0.00 -0.36 1.78 -0.00 -2.04 -1.09 116.57 117.51 2fve h LYS 3 Ca -0.44 0.00 -0.09 0.00 -0.00 0.00 0.00 60.65 60.12 2fve h LYS 3 Cb 1.23 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.45 2fve h LYS 3 CO 0.55 0.00 -0.13 0.93 -0.00 0.00 0.00 179.45 180.79 2fve h GLU 4 N 0.00 0.73 -0.16 0.07 4.39 -2.00 -2.85 114.58 114.75 2fve h GLU 4 Ca 0.13 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 2fve h GLU 4 Cb 0.55 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2fve h GLU 4 CO -0.00 0.91 0.02 1.15 -1.16 0.00 0.00 179.01 179.93 2fve h THR 5 N 0.53 1.23 -0.94 1.13 2.02 -1.62 -2.83 112.91 112.42 2fve h THR 5 Ca 0.09 -0.74 0.16 0.00 0.77 0.00 0.00 66.41 66.69 2fve h THR 5 Cb 0.66 1.40 -0.08 0.00 -1.74 0.00 0.00 68.15 68.39 2fve h THR 5 CO 0.04 0.22 0.60 0.40 0.37 0.00 0.00 175.52 177.16 2fve h ILE 6 N 0.05 0.79 -0.63 3.11 2.04 -1.43 0.01 117.51 121.45 2fve h ILE 6 Ca 0.05 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 2fve h ILE 6 Cb 0.32 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2fve h ILE 6 CO 0.00 0.13 0.08 -0.78 0.00 0.00 0.00 178.15 177.59 2fve h ASP 7 N 0.71 1.02 0.43 1.72 3.58 -1.31 -0.05 116.42 122.51 2fve h ASP 7 Ca 0.49 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 2fve h ASP 7 Cb 0.82 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2fve h ASP 7 CO -0.25 1.03 -0.21 0.11 -2.88 0.00 0.00 179.24 177.04 2fve h LYS 8 N 0.97 -0.56 -0.42 0.28 1.57 -0.79 -0.36 116.57 117.26 2fve h LYS 8 Ca 0.19 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2fve h LYS 8 Cb 0.46 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2fve h LYS 8 CO 0.02 -0.31 0.27 0.28 -0.57 0.00 0.00 179.45 179.14 2fve h VAL 9 N -0.70 1.12 -0.96 0.50 2.07 -1.32 -2.52 116.25 114.43 2fve h VAL 9 Ca -0.06 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2fve h VAL 9 Cb 0.51 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2fve h VAL 9 CO 0.10 0.12 0.63 0.28 0.02 0.00 0.00 177.57 178.71 2fve h SER 10 N 0.57 1.04 -0.60 0.57 0.02 -0.96 0.17 113.55 114.37 2fve h SER 10 Ca 0.15 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 2fve h SER 10 Cb -0.04 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.21 2fve h SER 10 CO -0.03 0.72 0.34 0.44 -1.14 0.00 0.00 176.83 177.15 2fve h ASP 11 N 1.21 0.52 -0.04 3.07 3.32 -0.64 0.13 116.42 123.99 2fve h ASP 11 Ca 0.38 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.38 2fve h ASP 11 Cb 0.00 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2fve h ASP 11 CO -0.12 0.35 -0.24 0.40 -1.72 0.00 0.00 179.24 177.91 2fve h ILE 12 N 0.65 1.46 0.57 0.35 2.04 -1.11 -2.68 117.51 118.80 2fve h ILE 12 Ca 0.26 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 2fve h ILE 12 Cb 0.11 2.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 2fve h ILE 12 CO -0.14 0.48 -0.49 0.58 0.00 0.00 0.00 178.15 178.58 2fve h VAL 13 N -0.32 0.04 -0.62 1.67 2.07 -0.49 -0.98 116.25 117.62 2fve h VAL 13 Ca -0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 2fve h VAL 13 Cb 0.90 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2fve h VAL 13 CO 0.05 0.00 0.43 0.07 0.02 0.00 0.00 177.57 178.14 2fve h LYS 14 N -1.04 0.19 -0.02 1.57 2.10 -0.88 0.19 116.57 118.68 2fve h LYS 14 Ca -0.07 -0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 58.46 2fve h LYS 14 Cb 0.88 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.15 2fve h LYS 14 CO -0.01 0.13 -0.47 1.49 -2.00 0.00 0.00 179.45 178.58 2fve h GLU 15 N 0.20 0.06 0.00 0.07 4.22 -1.01 0.25 114.58 118.37 2fve h GLU 15 Ca 0.30 -0.03 -0.11 0.00 0.08 0.00 0.00 59.36 59.60 2fve h GLU 15 Cb 0.89 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2fve h GLU 15 CO -0.05 0.52 -0.67 0.87 -2.18 0.00 0.00 179.01 177.50 2fve h LYS 16 N 0.05 0.00 0.00 1.92 1.79 0.63 -3.26 116.57 117.69 2fve h LYS 16 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2fve h LYS 16 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 2fve h LYS 16 CO 0.06 0.42 -0.96 1.28 -1.08 0.00 0.00 179.45 179.17 2fve n LEU 17 N -3.13 0.70 0.00 2.94 4.77 -0.49 -5.03 117.00 116.76 2fve n LEU 17 Ca -0.00 -0.20 0.01 0.00 -0.03 0.00 0.00 56.01 55.79 2fve n LEU 17 Cb 0.74 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2fve n LEU 17 CO 0.41 0.14 0.27 0.00 -1.33 0.00 0.00 177.39 176.88 2fve n ALA 18 N -1.66 -0.90 0.23 -1.18 0.00 0.85 -5.00 120.51 112.85 2fve n ALA 18 Ca 0.03 -0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.41 2fve n ALA 18 Cb 0.38 0.02 0.41 0.00 0.00 0.00 0.00 19.45 20.26 2fve n ALA 18 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2fve h LEU 19 N 0.00 0.00 0.00 0.00 3.38 -1.79 -3.29 115.31 113.61 2fve h LEU 19 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fve h LEU 19 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2fve h LEU 19 CO 0.07 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.35 2fve n GLY 20 N 0.46 3.21 0.10 0.83 0.00 -1.26 -4.79 105.19 103.73 2fve n GLY 20 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 2fve n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve n ALA 21 N -1.28 2.06 0.31 4.61 0.00 -1.26 -3.96 120.51 120.98 2fve n ALA 21 Ca 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 53.44 53.05 2fve n ALA 21 Cb 0.00 -0.99 0.13 0.00 0.00 0.00 0.00 19.45 18.60 2fve n ALA 21 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2fve n ASP 22 N -2.84 2.79 -4.04 0.00 5.68 -1.26 -4.94 116.55 111.94 2fve n ASP 22 Ca -0.08 -1.82 -0.21 0.00 -0.50 0.00 0.00 54.79 52.18 2fve n ASP 22 Cb 0.78 -0.14 -0.15 0.00 -1.14 0.00 0.00 41.12 40.46 2fve n ASP 22 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2fve s VAL 23 N -1.23 0.91 -0.23 2.12 0.11 -1.25 -5.04 120.40 115.78 2fve s VAL 23 Ca 0.26 -0.45 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2fve s VAL 23 Cb 0.16 -0.78 0.02 0.00 -1.53 0.00 0.00 36.38 34.25 2fve s VAL 23 CO 0.22 0.27 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.48 2fve s VAL 24 N -0.02 2.70 -0.02 2.04 1.01 -1.26 -4.66 120.40 120.19 2fve s VAL 24 Ca -0.00 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2fve s VAL 24 Cb -0.07 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2fve s VAL 24 CO 0.00 0.28 -0.12 0.54 0.00 0.00 0.00 175.10 175.80 2fve s VAL 25 N 1.32 3.28 0.20 2.92 0.11 -1.26 -5.05 120.40 121.91 2fve s VAL 25 Ca 0.01 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.27 2fve s VAL 25 Cb -0.16 -2.36 -0.04 0.00 -1.53 0.00 0.00 36.38 32.29 2fve s VAL 25 CO -0.06 0.48 0.09 0.42 -3.33 0.00 0.00 175.10 172.71 2fve s THR 26 N -0.86 0.27 0.56 5.04 -4.23 -1.26 -5.00 115.64 110.15 2fve s THR 26 Ca 0.14 -1.98 0.29 0.00 -1.18 0.00 0.00 61.69 58.95 2fve s THR 26 Cb -0.11 -2.42 0.34 0.00 1.34 0.00 0.00 72.50 71.65 2fve s THR 26 CO 0.04 -0.13 2.22 0.00 -0.54 0.00 0.00 174.62 176.20 2fve h ALA 27 N 2.60 1.49 0.00 3.99 0.00 -1.96 -0.44 119.26 124.93 2fve h ALA 27 Ca -0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2fve h ALA 27 Cb 1.24 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2fve h ALA 27 CO 0.58 0.03 -0.64 0.22 0.00 0.00 0.00 179.25 179.43 2fve h ASP 28 N 0.00 0.00 -3.57 0.00 1.82 -1.97 -3.28 116.42 109.43 2fve h ASP 28 Ca -0.00 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.11 2fve h ASP 28 Cb 0.06 0.00 0.07 0.00 0.68 0.00 0.00 39.33 40.15 2fve h ASP 28 CO 0.00 0.01 0.77 -0.44 -1.61 0.00 0.00 179.24 177.97 2fve s SER 29 N -5.68 6.56 -0.16 2.28 0.01 -0.18 -4.89 113.70 111.64 2fve s SER 29 Ca 0.02 2.80 -0.08 0.00 1.31 0.00 0.00 55.95 60.00 2fve s SER 29 Cb 0.08 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2fve s SER 29 CO 0.75 -0.74 0.12 -1.61 0.41 0.00 0.00 173.24 172.17 2fve s GLU 30 N -0.98 3.83 0.53 12.44 2.02 -1.26 -2.89 118.70 132.39 2fve s GLU 30 Ca 0.57 -0.20 0.30 0.00 0.02 0.00 0.00 54.97 55.66 2fve s GLU 30 Cb -0.43 -3.29 1.46 0.00 0.10 0.00 0.00 34.13 31.96 2fve s GLU 30 CO 0.50 0.51 1.92 0.74 0.02 0.00 0.00 175.26 178.94 2fve h PHE 31 N 5.93 0.01 -0.03 1.61 0.04 -1.00 0.32 116.94 123.82 2fve h PHE 31 Ca -0.47 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.05 2fve h PHE 31 Cb 1.19 -0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.35 2fve h PHE 31 CO 0.65 0.00 -0.97 0.77 -0.60 0.00 0.00 178.31 178.17 2fve h SER 32 N 0.01 0.85 0.43 2.17 0.02 -1.77 -0.60 113.55 114.65 2fve h SER 32 Ca 0.38 -0.65 -0.19 0.00 -0.84 0.00 0.00 61.79 60.50 2fve h SER 32 Cb 1.53 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 2fve h SER 32 CO -0.01 1.45 -0.80 0.11 -1.14 0.00 0.00 176.83 176.44 2fve h LYS 33 N 0.40 0.28 0.00 3.45 1.57 -1.10 -3.04 116.57 118.13 2fve h LYS 33 Ca -0.10 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2fve h LYS 33 Cb 1.61 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.98 2fve h LYS 33 CO 0.19 0.94 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.90 2fve h LEU 34 N 0.18 0.00 0.00 2.94 3.38 -0.57 -3.46 115.31 117.78 2fve h LEU 34 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2fve h LEU 34 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2fve h LEU 34 CO 0.13 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.31 2fve n GLY 35 N -0.33 2.27 3.52 0.83 0.00 -1.15 -5.05 105.19 105.28 2fve n GLY 35 Ca -0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 2fve n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve n ALA 36 N -0.59 1.44 -1.50 4.61 0.00 -0.24 -4.95 120.51 119.28 2fve n ALA 36 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 2fve n ALA 36 Cb 0.00 -2.74 0.04 0.00 0.00 0.00 0.00 19.45 16.75 2fve n ALA 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fve n ASP 37 N 10.76 0.09 -0.07 0.00 8.00 -1.26 -4.25 116.55 129.83 2fve n ASP 37 Ca 0.35 -1.13 -0.01 0.00 0.71 0.00 0.00 54.79 54.72 2fve n ASP 37 Cb 0.34 -0.18 0.27 0.00 -0.02 0.00 0.00 41.12 41.53 2fve n ASP 37 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2fve h SER 38 N -0.29 0.62 1.05 -2.24 0.87 -1.98 0.57 113.55 112.16 2fve h SER 38 Ca -0.08 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.31 2fve h SER 38 Cb 0.24 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2fve h SER 38 CO 0.06 0.61 -0.39 -0.07 -0.53 0.00 0.00 176.83 176.51 2fve h LEU 39 N 0.66 0.00 0.00 2.23 3.38 -2.00 -3.08 115.31 116.51 2fve h LEU 39 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2fve h LEU 39 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2fve h LEU 39 CO -0.01 0.39 -0.17 0.44 0.09 0.00 0.00 178.44 179.19 2fve h ASP 40 N 0.00 0.00 -0.53 -0.43 3.32 -1.69 -3.30 116.42 113.79 2fve h ASP 40 Ca -0.00 -0.66 0.10 0.00 0.02 0.00 0.00 57.03 56.49 2fve h ASP 40 Cb 1.02 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.47 2fve h ASP 40 CO 0.05 0.93 -0.23 0.74 -1.72 0.00 0.00 179.24 179.01 2fve h THR 41 N -1.00 0.32 -0.90 0.35 2.02 -1.00 0.27 112.91 112.98 2fve h THR 41 Ca -0.04 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.34 2fve h THR 41 Cb 0.78 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.44 2fve h THR 41 CO -0.02 0.00 0.60 1.62 0.37 0.00 0.00 175.52 178.08 2fve h VAL 42 N -0.10 0.68 0.00 3.16 3.04 -1.70 0.27 116.25 121.61 2fve h VAL 42 Ca 0.24 -0.15 -0.15 0.00 -1.01 0.00 0.00 66.70 65.63 2fve h VAL 42 Cb 0.48 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 29.96 2fve h VAL 42 CO -0.59 0.08 -0.73 -0.33 -1.01 0.00 0.00 177.57 174.99 2fve h GLU 43 N 0.42 0.00 -0.75 4.17 3.07 -0.59 -3.11 114.58 117.79 2fve h GLU 43 Ca 0.47 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2fve h GLU 43 Cb 1.15 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.02 2fve h GLU 43 CO -0.18 0.73 0.46 0.82 -1.40 0.00 0.00 179.01 179.43 2fve h ILE 44 N 0.00 1.21 -0.05 3.13 1.08 0.83 -1.48 117.51 122.22 2fve h ILE 44 Ca -0.01 -0.44 -0.18 0.00 -0.39 0.00 0.00 64.86 63.85 2fve h ILE 44 Cb 1.29 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 2fve h ILE 44 CO 0.09 0.21 -0.73 0.58 -0.69 0.00 0.00 178.15 177.62 2fve h VAL 45 N 1.03 1.41 0.01 1.67 2.07 -1.48 -2.51 116.25 118.44 2fve h VAL 45 Ca 0.27 -2.21 -0.00 0.00 0.82 0.00 0.00 66.70 65.58 2fve h VAL 45 Cb -0.05 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2fve h VAL 45 CO -0.05 0.66 -0.00 -0.03 0.02 0.00 0.00 177.57 178.16 2fve h MET 46 N 0.20 -0.01 -0.65 1.57 -1.53 -1.34 0.11 114.93 113.28 2fve h MET 46 Ca -0.03 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.21 2fve h MET 46 Cb 1.30 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 32.32 2fve h MET 46 CO 0.12 0.28 0.32 -0.91 0.14 0.00 0.00 176.91 176.85 2fve h ASN 47 N -0.29 0.86 -0.10 1.39 -0.26 -1.35 -2.00 115.58 113.82 2fve h ASN 47 Ca -0.00 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.59 2fve h ASN 47 Cb 0.29 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.32 2fve h ASN 47 CO 0.00 0.75 0.01 -0.07 -1.06 0.00 0.00 177.43 177.06 2fve h LEU 48 N 0.91 0.17 -1.15 1.61 3.38 -1.40 -1.19 115.31 117.64 2fve h LEU 48 Ca 0.22 -0.28 0.12 0.00 0.09 0.00 0.00 57.88 58.03 2fve h LEU 48 Cb 0.12 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2fve h LEU 48 CO -0.03 0.41 0.60 -0.33 0.09 0.00 0.00 178.44 179.18 2fve h GLU 49 N -0.08 0.86 0.00 1.13 5.08 -0.65 0.14 114.58 121.06 2fve h GLU 49 Ca 0.03 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2fve h GLU 49 Cb 0.32 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2fve h GLU 49 CO 0.00 0.57 -0.60 1.49 -1.00 0.00 0.00 179.01 179.47 2fve h GLU 50 N 0.88 0.00 0.05 2.33 4.81 -1.20 0.24 114.58 121.69 2fve h GLU 50 Ca 0.45 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2fve h GLU 50 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2fve h GLU 50 CO -0.22 0.60 -0.02 1.49 -0.73 0.00 0.00 179.01 180.13 2fve h GLU 51 N 0.00 -0.06 -0.36 1.92 4.57 0.33 -3.26 114.58 117.72 2fve h GLU 51 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2fve h GLU 51 Cb 1.21 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2fve h GLU 51 CO 0.08 0.57 0.00 1.19 -1.18 0.00 0.00 179.01 179.66 2fve n PHE 52 N -4.79 0.47 -2.26 0.92 3.72 0.27 -4.91 117.46 110.88 2fve n PHE 52 Ca -0.08 -0.24 -0.13 0.00 -0.05 0.00 0.00 57.45 56.95 2fve n PHE 52 Cb 0.32 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.85 2fve n PHE 52 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fve n GLY 53 N 1.20 -0.22 3.45 1.37 0.00 0.61 -4.94 105.19 106.66 2fve n GLY 53 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 2fve n GLY 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fve n ILE 54 N -3.14 0.00 -3.72 -0.61 -5.35 0.15 -4.98 119.36 101.70 2fve n ILE 54 Ca -0.15 -1.62 -0.13 0.00 -0.27 0.00 0.00 62.75 60.59 2fve n ILE 54 Cb 0.58 -0.68 -0.13 0.00 -1.74 0.00 0.00 39.64 37.67 2fve n ILE 54 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2fve s ASN 55 N -4.31 -0.20 -0.05 7.28 4.22 -1.26 -4.59 114.94 116.04 2fve s ASN 55 Ca 0.55 0.52 -0.14 0.00 -2.14 0.00 0.00 52.86 51.65 2fve s ASN 55 Cb -0.04 0.43 0.03 0.00 1.28 0.00 0.00 41.25 42.94 2fve s ASN 55 CO 0.36 -0.17 0.32 0.54 -2.04 0.00 0.00 177.10 176.11 2fve s VAL 56 N 1.37 0.04 0.40 3.54 0.11 -1.26 -5.09 120.40 119.52 2fve s VAL 56 Ca -0.08 -0.34 -0.14 0.00 -2.93 0.00 0.00 61.98 58.49 2fve s VAL 56 Cb -0.11 -0.58 -0.08 0.00 -1.53 0.00 0.00 36.38 34.08 2fve s VAL 56 CO -0.08 -0.19 0.81 -1.81 -3.33 0.00 0.00 175.10 170.50 2fve s ASP 57 N -0.92 6.65 0.14 3.54 1.11 -1.26 -4.99 116.67 120.93 2fve s ASP 57 Ca -0.10 1.30 -0.12 0.00 0.18 0.00 0.00 52.55 53.81 2fve s ASP 57 Cb -0.04 -2.39 -0.02 0.00 1.07 0.00 0.00 42.92 41.54 2fve s ASP 57 CO 0.03 -0.37 1.53 -0.08 1.18 0.00 0.00 175.17 177.46 2fve h GLU 58 N 1.53 0.88 -0.27 8.23 4.57 -2.00 -2.73 114.58 124.80 2fve h GLU 58 Ca -0.47 -0.37 0.08 0.00 -1.18 0.00 0.00 59.36 57.42 2fve h GLU 58 Cb 1.18 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 2fve h GLU 58 CO 0.64 1.01 0.27 -0.44 -1.18 0.00 0.00 179.01 179.31 2fve h ASP 59 N 0.70 0.00 1.35 1.04 3.32 -2.02 0.24 116.42 121.05 2fve h ASP 59 Ca 0.10 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 2fve h ASP 59 Cb 0.73 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2fve h ASP 59 CO 0.06 0.00 -0.67 0.11 -1.72 0.00 0.00 179.24 177.01 2fve h LYS 60 N 0.00 0.00 -0.96 3.56 1.79 -1.89 -3.26 116.57 115.81 2fve h LYS 60 Ca 0.13 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.24 2fve h LYS 60 Cb 0.66 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.10 2fve h LYS 60 CO -0.00 0.43 0.45 0.00 -1.08 0.00 0.00 179.45 179.24 2fve n ALA 61 N -2.25 4.75 -0.06 3.86 0.00 0.83 -4.40 120.51 123.24 2fve n ALA 61 Ca -0.00 -2.16 -0.12 0.00 0.00 0.00 0.00 53.44 51.15 2fve n ALA 61 Cb 0.74 -1.32 -0.11 0.00 0.00 0.00 0.00 19.45 18.76 2fve n ALA 61 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2fve h GLN 62 N 1.08 -0.01 -0.02 0.00 1.08 -1.57 -3.27 115.11 112.40 2fve h GLN 62 Ca 0.43 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.64 2fve h GLN 62 Cb 2.36 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.79 2fve h GLN 62 CO 0.80 0.83 0.04 -0.44 -0.95 0.00 0.00 178.83 179.11 2fve h ASP 63 N -0.95 0.00 -1.97 1.46 3.32 -1.86 -3.43 116.42 113.00 2fve h ASP 63 Ca -0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2fve h ASP 63 Cb 0.84 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.45 2fve h ASP 63 CO 0.00 0.00 0.62 -0.38 -1.72 0.00 0.00 179.24 177.76 2fve n ILE 64 N -3.50 0.00 0.02 0.35 2.08 -1.24 -4.86 119.36 112.22 2fve n ILE 64 Ca -0.02 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.29 2fve n ILE 64 Cb 0.12 -1.17 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 2fve n ILE 64 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2fve n SER 65 N 2.96 0.18 -4.86 4.38 2.88 -1.26 -4.99 113.62 112.91 2fve n SER 65 Ca 0.18 0.08 -0.24 0.00 -1.33 0.00 0.00 58.87 57.56 2fve n SER 65 Cb 0.24 -0.02 -0.03 0.00 -0.75 0.00 0.00 64.21 63.65 2fve n SER 65 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2fve s THR 66 N -2.00 2.21 0.17 2.46 -4.23 -1.26 -0.30 115.64 112.68 2fve s THR 66 Ca 0.00 -1.46 -0.15 0.00 -1.18 0.00 0.00 61.69 58.90 2fve s THR 66 Cb 0.00 -2.67 0.07 0.00 1.34 0.00 0.00 72.50 71.24 2fve s THR 66 CO 0.00 0.00 1.72 0.40 -0.54 0.00 0.00 174.62 176.20 2fve h ILE 67 N 0.99 0.76 -0.60 2.99 1.08 -1.63 -1.97 117.51 119.12 2fve h ILE 67 Ca -0.40 -0.06 0.11 0.00 -0.39 0.00 0.00 64.86 64.12 2fve h ILE 67 Cb 1.28 0.56 -0.08 0.00 -3.07 0.00 0.00 36.82 35.51 2fve h ILE 67 CO 0.59 0.03 0.14 1.56 -0.69 0.00 0.00 178.15 179.79 2fve h GLN 68 N 0.18 0.27 -0.74 2.37 1.08 -1.86 0.75 115.11 117.15 2fve h GLN 68 Ca 0.20 -0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.50 2fve h GLN 68 Cb 0.26 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.54 2fve h GLN 68 CO -0.28 0.18 0.34 1.96 -0.95 0.00 0.00 178.83 180.07 2fve h GLN 69 N 0.28 0.52 0.00 1.46 1.08 -1.67 0.24 115.11 117.02 2fve h GLN 69 Ca 0.31 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.37 2fve h GLN 69 Cb 0.45 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2fve h GLN 69 CO -0.39 0.34 -0.51 0.00 -0.95 0.00 0.00 178.83 177.32 2fve h ALA 70 N 1.49 0.93 -0.10 3.87 0.00 -0.93 -3.10 119.26 121.43 2fve h ALA 70 Ca 0.39 -0.47 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 2fve h ALA 70 Cb 0.51 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2fve h ALA 70 CO -0.34 0.64 -0.81 0.00 0.00 0.00 0.00 179.25 178.75 2fve h ALA 71 N 1.49 0.39 -0.17 0.00 0.00 0.13 -2.48 119.26 118.61 2fve h ALA 71 Ca -0.01 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 2fve h ALA 71 Cb 1.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2fve h ALA 71 CO 0.07 0.72 -0.13 0.22 0.00 0.00 0.00 179.25 180.14 2fve h ASP 72 N 0.41 0.26 0.01 0.00 3.58 -0.59 -0.43 116.42 119.65 2fve h ASP 72 Ca -0.06 -0.05 -0.14 0.00 0.42 0.00 0.00 57.03 57.20 2fve h ASP 72 Cb 1.42 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 42.42 2fve h ASP 72 CO 0.15 0.42 -0.55 0.58 -2.88 0.00 0.00 179.24 176.96 2fve h VAL 73 N 0.26 1.45 0.40 2.25 2.07 -1.50 -3.00 116.25 118.18 2fve h VAL 73 Ca 0.05 -2.08 -0.02 0.00 0.82 0.00 0.00 66.70 65.47 2fve h VAL 73 Cb 0.39 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 2fve h VAL 73 CO 0.02 0.60 -0.19 0.40 0.02 0.00 0.00 177.57 178.42 2fve h ILE 74 N -0.19 0.59 -0.69 4.57 2.04 -1.28 -2.80 117.51 119.75 2fve h ILE 74 Ca -0.07 -0.36 0.20 0.00 1.00 0.00 0.00 64.86 65.63 2fve h ILE 74 Cb 1.28 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2fve h ILE 74 CO 0.11 0.07 0.50 1.05 0.00 0.00 0.00 178.15 179.88 2fve h GLU 75 N -0.75 0.00 0.00 2.37 -0.00 -1.22 0.26 114.58 115.24 2fve h GLU 75 Ca -0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.26 2fve h GLU 75 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.26 2fve h GLU 75 CO 0.09 0.00 -0.21 0.78 -0.00 0.00 0.00 179.01 179.67 2fve h GLY 76 N 0.00 0.00 1.90 1.06 0.00 -1.34 -2.62 103.07 102.07 2fve h GLY 76 Ca 0.33 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.43 2fve h GLY 76 CO -0.00 0.00 -1.07 1.41 0.00 0.00 0.00 176.54 176.88 2fve h LEU 77 N 0.00 0.10 -0.58 3.11 3.38 -0.46 -3.11 115.31 117.75 2fve h LEU 77 Ca -0.00 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 57.97 2fve h LEU 77 Cb 0.45 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 2fve h LEU 77 CO 0.03 1.09 0.06 -0.07 0.09 0.00 0.00 178.44 179.63 2fve h LEU 78 N 0.02 -0.14 -0.38 1.67 -0.00 -1.31 0.23 115.31 115.39 2fve h LEU 78 Ca -0.04 0.13 -0.14 0.00 -0.00 0.00 0.00 57.88 57.82 2fve h LEU 78 Cb 1.82 0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 42.67 2fve h LEU 78 CO 0.15 -0.05 -0.69 -0.33 -0.00 0.00 0.00 178.44 177.51 2fve h GLU 79 N 0.18 0.00 0.09 1.13 3.07 -1.66 -3.29 114.58 114.10 2fve h GLU 79 Ca 0.30 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2fve h GLU 79 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2fve h GLU 79 CO -0.44 0.69 -0.04 -0.22 -1.40 0.00 0.00 179.01 177.59 2fve h LYS 80 N 0.00 -0.12 -7.35 2.33 1.63 -0.96 -3.44 116.57 108.65 2fve h LYS 80 Ca -0.01 0.01 -0.44 0.00 -0.85 0.00 0.00 60.65 59.36 2fve h LYS 80 Cb 1.36 0.03 0.17 0.00 -0.60 0.00 0.00 32.23 33.18 2fve h LYS 80 CO 0.09 0.17 0.16 -1.59 -3.45 0.00 0.00 179.45 174.84 2fve s LYS 81 N -4.99 -0.09 0.00 1.90 0.00 0.61 -5.09 119.74 112.07 2fve s LYS 81 Ca -0.15 0.38 0.00 0.00 0.00 0.00 0.00 55.97 56.20 2fve s LYS 81 Cb 0.03 -1.69 0.00 0.00 0.00 0.00 0.00 37.83 36.17 2fve s LYS 81 CO 0.64 -3.05 0.00 0.00 0.00 0.00 0.00 175.35 172.94