#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 2.33 0.57 0.00 0.00 -1.26 -5.01 119.74 116.37 2fve s LYS 2 Ca 0.00 -1.35 0.27 0.00 0.00 0.00 0.00 55.97 54.89 2fve s LYS 2 Cb 0.00 -2.21 1.68 0.00 0.00 0.00 0.00 37.83 37.30 2fve s LYS 2 CO 0.00 0.38 2.21 1.57 0.00 0.00 0.00 175.35 179.51 2fve h LYS 3 N 2.01 0.00 -0.13 1.78 -0.00 -2.05 -2.23 116.57 115.96 2fve h LYS 3 Ca -0.45 0.00 -0.09 0.00 -0.00 0.00 0.00 60.65 60.11 2fve h LYS 3 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.47 2fve h LYS 3 CO 0.60 0.03 -0.27 0.93 -0.00 0.00 0.00 179.45 180.73 2fve h GLU 4 N 0.00 0.41 -0.68 0.07 5.08 -2.00 -3.00 114.58 114.46 2fve h GLU 4 Ca -0.00 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2fve h GLU 4 Cb 0.07 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2fve h GLU 4 CO 0.00 0.88 0.39 1.15 -1.00 0.00 0.00 179.01 180.43 2fve h THR 5 N -0.00 1.20 -0.90 1.13 2.02 -1.82 -2.52 112.91 112.02 2fve h THR 5 Ca 0.00 -0.47 0.06 0.00 0.77 0.00 0.00 66.41 66.77 2fve h THR 5 Cb 0.87 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 2fve h THR 5 CO 0.06 0.21 0.57 0.40 0.37 0.00 0.00 175.52 177.14 2fve h ILE 6 N 0.92 1.07 -0.65 3.11 2.04 -1.50 -1.44 117.51 121.07 2fve h ILE 6 Ca 0.24 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2fve h ILE 6 Cb -0.00 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 35.98 2fve h ILE 6 CO -0.04 0.19 0.29 -0.78 0.00 0.00 0.00 178.15 177.81 2fve h ASP 7 N 1.05 0.84 0.30 1.72 3.58 -1.31 0.12 116.42 122.73 2fve h ASP 7 Ca 0.39 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 2fve h ASP 7 Cb 0.14 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2fve h ASP 7 CO -0.16 0.73 -0.14 0.11 -2.88 0.00 0.00 179.24 176.89 2fve h LYS 8 N 0.92 -0.39 0.34 0.28 1.57 -0.99 -1.26 116.57 117.05 2fve h LYS 8 Ca 0.22 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2fve h LYS 8 Cb 0.12 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2fve h LYS 8 CO -0.03 -0.11 -0.16 0.28 -0.57 0.00 0.00 179.45 178.86 2fve h VAL 9 N -0.64 0.68 -0.89 0.50 2.07 -1.25 -2.69 116.25 114.03 2fve h VAL 9 Ca -0.04 -0.27 0.19 0.00 0.82 0.00 0.00 66.70 67.40 2fve h VAL 9 Cb 0.45 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 2fve h VAL 9 CO 0.07 0.06 0.59 0.77 0.02 0.00 0.00 177.57 179.07 2fve h SER 10 N -0.60 0.45 -0.49 0.57 4.64 -0.83 0.18 113.55 117.47 2fve h SER 10 Ca -0.05 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2fve h SER 10 Cb 0.44 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 2fve h SER 10 CO 0.08 0.19 0.19 0.44 -0.87 0.00 0.00 176.83 176.85 2fve h ASP 11 N 0.46 0.69 -0.05 4.97 3.32 -0.96 -1.13 116.42 123.71 2fve h ASP 11 Ca 0.46 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.27 2fve h ASP 11 Cb 1.08 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2fve h ASP 11 CO -0.19 0.68 -0.22 0.40 -1.72 0.00 0.00 179.24 178.20 2fve h ILE 12 N 0.66 1.45 0.47 0.35 2.04 -0.68 -2.51 117.51 119.29 2fve h ILE 12 Ca 0.16 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 2fve h ILE 12 Cb 0.22 2.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 2fve h ILE 12 CO -0.01 0.46 -0.51 0.58 0.00 0.00 0.00 178.15 178.67 2fve h VAL 13 N -0.29 0.02 -0.48 1.67 2.07 -0.71 0.14 116.25 118.67 2fve h VAL 13 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 2fve h VAL 13 Cb 0.86 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2fve h VAL 13 CO 0.05 0.00 0.33 0.07 0.02 0.00 0.00 177.57 178.03 2fve h LYS 14 N -0.99 0.22 -0.09 1.57 2.10 -1.32 0.77 116.57 118.84 2fve h LYS 14 Ca -0.06 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.44 2fve h LYS 14 Cb 0.87 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.13 2fve h LYS 14 CO -0.08 0.14 -0.57 1.49 -2.00 0.00 0.00 179.45 178.44 2fve h GLU 15 N 0.23 0.26 0.00 0.07 4.57 -0.86 0.24 114.58 119.09 2fve h GLU 15 Ca 0.22 -0.17 -0.09 0.00 -1.18 0.00 0.00 59.36 58.14 2fve h GLU 15 Cb 0.58 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2fve h GLU 15 CO -0.04 0.76 -0.58 0.87 -1.18 0.00 0.00 179.01 178.84 2fve h LYS 16 N 0.20 0.00 0.00 1.92 1.79 0.13 -3.25 116.57 117.35 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 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2fve h LYS 16 CO 0.09 0.35 -0.98 1.28 -1.08 0.00 0.00 179.45 179.10 2fve n LEU 17 N -3.12 0.70 0.00 2.94 4.77 0.06 -5.03 117.00 117.33 2fve n LEU 17 Ca 0.01 -0.21 0.02 0.00 -0.03 0.00 0.00 56.01 55.80 2fve n LEU 17 Cb 0.70 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.72 2fve n LEU 17 CO 0.40 0.14 0.72 0.00 -1.33 0.00 0.00 177.39 177.31 2fve n ALA 18 N -1.66 -2.36 0.25 -1.18 0.00 0.84 -5.00 120.51 111.40 2fve n ALA 18 Ca 0.03 -0.51 0.13 0.00 0.00 0.00 0.00 53.44 53.10 2fve n ALA 18 Cb 0.38 0.08 0.56 0.00 0.00 0.00 0.00 19.45 20.47 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 -3.28 115.31 113.62 2fve h LEU 19 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2fve h LEU 19 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2fve h LEU 19 CO 0.20 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.45 2fve n GLY 20 N 0.11 2.92 0.07 0.83 0.00 -1.26 -4.81 105.19 103.06 2fve n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.61 2.07 -0.48 4.61 0.00 -1.26 -4.17 120.51 119.67 2fve n ALA 21 Ca 0.00 -0.77 0.08 0.00 0.00 0.00 0.00 53.44 52.75 2fve n ALA 21 Cb 0.00 -0.66 0.27 0.00 0.00 0.00 0.00 19.45 19.05 2fve n ALA 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2fve n ASP 22 N -2.66 3.85 -4.18 0.00 2.03 -1.26 -4.96 116.55 109.37 2fve n ASP 22 Ca -0.15 -2.30 -0.17 0.00 0.52 0.00 0.00 54.79 52.69 2fve n ASP 22 Cb 0.85 -0.44 -0.12 0.00 -0.72 0.00 0.00 41.12 40.70 2fve n ASP 22 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2fve s VAL 23 N -1.55 1.10 -0.27 5.18 0.11 -1.26 -5.02 120.40 118.70 2fve s VAL 23 Ca 0.40 -1.44 0.01 0.00 -2.93 0.00 0.00 61.98 58.01 2fve s VAL 23 Cb 0.25 -1.20 0.08 0.00 -1.53 0.00 0.00 36.38 33.97 2fve s VAL 23 CO 0.21 -0.33 0.00 -0.69 -3.33 0.00 0.00 175.10 170.96 2fve s VAL 24 N -1.67 1.50 0.03 2.04 1.01 -1.26 -4.82 120.40 117.22 2fve s VAL 24 Ca 0.01 -1.46 0.06 0.00 0.00 0.00 0.00 61.98 60.59 2fve s VAL 24 Cb -0.08 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2fve s VAL 24 CO 0.02 -0.33 -0.14 -0.69 0.00 0.00 0.00 175.10 173.96 2fve s VAL 25 N 1.36 3.09 0.31 2.92 1.01 -1.26 -5.01 120.40 122.82 2fve s VAL 25 Ca 0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 2fve s VAL 25 Cb -0.18 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2fve s VAL 25 CO -0.11 0.36 0.42 0.42 0.00 0.00 0.00 175.10 176.19 2fve s THR 26 N -0.95 0.00 0.31 3.92 -4.23 -1.26 -5.00 115.64 108.43 2fve s THR 26 Ca 0.15 -1.65 0.24 0.00 -1.18 0.00 0.00 61.69 59.25 2fve s THR 26 Cb -0.11 -2.54 0.24 0.00 1.34 0.00 0.00 72.50 71.43 2fve s THR 26 CO 0.06 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 176.08 2fve h ALA 27 N 2.19 1.19 0.00 3.99 0.00 -1.96 -2.52 119.26 122.16 2fve h ALA 27 Ca -0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2fve h ALA 27 Cb 1.24 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fve h ALA 27 CO 0.40 0.26 -1.04 -3.47 0.00 0.00 0.00 179.25 175.39 2fve n ASP 28 N -3.61 0.82 -4.74 0.00 2.03 -1.26 -3.43 116.55 106.36 2fve n ASP 28 Ca -0.01 0.32 -0.42 0.00 0.52 0.00 0.00 54.79 55.20 2fve n ASP 28 Cb 0.34 0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 41.20 2fve n ASP 28 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2fve s SER 29 N -5.34 6.71 0.03 1.67 1.04 -0.95 -4.89 113.70 111.97 2fve s SER 29 Ca -0.01 2.57 -0.15 0.00 0.48 0.00 0.00 55.95 58.85 2fve s SER 29 Cb 0.10 -2.61 -0.06 0.00 0.10 0.00 0.00 66.02 63.54 2fve s SER 29 CO 0.79 -0.68 0.44 -1.61 0.98 0.00 0.00 173.24 173.16 2fve s GLU 30 N 0.05 3.94 0.37 4.02 2.02 -1.26 -2.89 118.70 124.94 2fve s GLU 30 Ca 0.61 0.43 0.11 0.00 0.02 0.00 0.00 54.97 56.14 2fve s GLU 30 Cb -0.41 -3.17 0.88 0.00 0.10 0.00 0.00 34.13 31.54 2fve s GLU 30 CO 0.39 0.65 1.85 0.74 0.02 0.00 0.00 175.26 178.91 2fve h PHE 31 N 4.47 0.78 -0.10 1.61 0.04 -1.15 0.25 116.94 122.84 2fve h PHE 31 Ca -0.51 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.14 2fve h PHE 31 Cb 1.21 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 39.11 2fve h PHE 31 CO 0.70 0.24 -0.55 1.03 -0.60 0.00 0.00 178.31 179.13 2fve h SER 32 N 0.62 0.34 0.66 2.17 0.87 -1.78 -1.17 113.55 115.26 2fve h SER 32 Ca 0.48 -0.18 -0.20 0.00 -1.23 0.00 0.00 61.79 60.65 2fve h SER 32 Cb 0.88 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2fve h SER 32 CO -0.23 0.82 -0.92 0.11 -0.53 0.00 0.00 176.83 176.09 2fve h LYS 33 N 0.23 0.16 0.00 2.24 1.57 -1.14 -3.12 116.57 116.51 2fve h LYS 33 Ca 0.00 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2fve h LYS 33 Cb 1.04 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 2fve h LYS 33 CO 0.09 0.96 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.82 2fve h LEU 34 N 0.08 0.00 0.00 2.94 3.38 -0.55 -3.46 115.31 117.70 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 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2fve h LEU 34 CO 0.14 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2fve n GLY 35 N -0.24 1.22 3.58 0.83 0.00 -1.15 -5.06 105.19 104.37 2fve n GLY 35 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2fve n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve s ALA 36 N -2.00 3.42 0.97 4.61 0.00 -0.45 -5.04 121.76 123.26 2fve s ALA 36 Ca 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 51.96 51.13 2fve s ALA 36 Cb 0.00 -3.34 0.15 0.00 0.00 0.00 0.00 23.12 19.93 2fve s ALA 36 CO 0.00 -1.51 0.89 -0.25 0.00 0.00 0.00 175.76 174.89 2fve n ASP 37 N 6.39 0.14 0.05 0.00 8.00 -1.26 -4.43 116.55 125.43 2fve n ASP 37 Ca 0.02 -1.37 0.03 0.00 0.71 0.00 0.00 54.79 54.18 2fve n ASP 37 Cb 0.48 -0.68 0.39 0.00 -0.02 0.00 0.00 41.12 41.30 2fve n ASP 37 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2fve h SER 38 N -1.14 0.39 1.00 -2.24 0.02 -2.00 0.23 113.55 109.81 2fve h SER 38 Ca -0.29 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.52 2fve h SER 38 Cb 0.81 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2fve h SER 38 CO 0.21 0.40 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.77 2fve h LEU 39 N 0.42 0.00 0.00 5.07 3.38 -2.01 -3.06 115.31 119.11 2fve h LEU 39 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2fve h LEU 39 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2fve h LEU 39 CO -0.00 0.46 -0.17 0.44 0.09 0.00 0.00 178.44 179.25 2fve h ASP 40 N 0.00 0.00 -0.52 -0.43 3.32 -1.64 -3.30 116.42 113.86 2fve h ASP 40 Ca -0.00 -0.66 0.10 0.00 0.02 0.00 0.00 57.03 56.48 2fve h ASP 40 Cb 1.08 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.53 2fve h ASP 40 CO 0.06 0.93 -0.22 0.74 -1.72 0.00 0.00 179.24 179.03 2fve h THR 41 N -1.00 0.34 -0.91 0.35 2.02 -1.08 0.26 112.91 112.88 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 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 2fve h THR 41 CO -0.03 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 -1.69 0.28 116.25 121.61 2fve h VAL 42 Ca 0.24 -0.14 -0.15 0.00 -1.01 0.00 0.00 66.70 65.63 2fve h VAL 42 Cb 0.47 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 29.96 2fve h VAL 42 CO -0.58 0.08 -0.73 -0.33 -1.01 0.00 0.00 177.57 174.99 2fve h GLU 43 N 0.42 0.02 -0.84 4.17 5.08 -0.62 -3.11 114.58 119.70 2fve h GLU 43 Ca 0.47 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.80 2fve h GLU 43 Cb 1.17 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 2fve h GLU 43 CO -0.18 0.74 0.49 0.82 -1.00 0.00 0.00 179.01 179.88 2fve h ILE 44 N 0.02 1.24 -0.09 3.13 1.08 0.79 -1.49 117.51 122.19 2fve h ILE 44 Ca -0.01 -0.54 -0.16 0.00 -0.39 0.00 0.00 64.86 63.77 2fve h ILE 44 Cb 1.29 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2fve h ILE 44 CO 0.10 0.25 -0.62 0.58 -0.69 0.00 0.00 178.15 177.77 2fve h VAL 45 N 1.16 1.38 0.06 1.67 2.07 -1.48 -2.28 116.25 118.83 2fve h VAL 45 Ca 0.30 -1.99 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 2fve h VAL 45 Cb -0.03 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2fve h VAL 45 CO -0.05 0.60 -0.03 -0.03 0.02 0.00 0.00 177.57 178.07 2fve h MET 46 N 0.23 -0.08 -0.29 1.57 -1.53 -1.35 0.48 114.93 113.97 2fve h MET 46 Ca -0.01 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 2fve h MET 46 Cb 1.15 0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 32.20 2fve h MET 46 CO 0.10 0.22 0.15 -0.91 0.14 0.00 0.00 176.91 176.61 2fve h ASN 47 N -0.38 0.37 -0.15 1.39 -0.26 -1.33 -1.95 115.58 113.26 2fve h ASN 47 Ca -0.01 -0.10 -0.00 0.00 -0.56 0.00 0.00 56.30 55.63 2fve h ASN 47 Cb 0.34 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 2fve h ASN 47 CO 0.01 0.36 0.08 -0.07 -1.06 0.00 0.00 177.43 176.76 2fve h LEU 48 N 0.34 0.18 -1.04 1.61 3.38 -1.42 -0.03 115.31 118.34 2fve h LEU 48 Ca 0.10 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.11 2fve h LEU 48 Cb 0.08 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 2fve h LEU 48 CO -0.01 0.20 0.63 -0.33 0.09 0.00 0.00 178.44 179.02 2fve h GLU 49 N 0.15 0.96 0.00 1.13 5.08 -0.77 0.15 114.58 121.27 2fve h GLU 49 Ca 0.05 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2fve h GLU 49 Cb 0.06 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2fve h GLU 49 CO -0.01 0.64 -0.60 1.49 -1.00 0.00 0.00 179.01 179.53 2fve h GLU 50 N 0.99 0.00 -0.02 2.33 4.81 -0.98 0.29 114.58 122.00 2fve h GLU 50 Ca 0.48 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.68 2fve h GLU 50 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2fve h GLU 50 CO -0.24 0.60 -0.10 1.49 -0.73 0.00 0.00 179.01 180.03 2fve h GLU 51 N 0.00 0.09 -0.55 1.92 4.57 0.98 -3.24 114.58 118.36 2fve h GLU 51 Ca -0.01 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2fve h GLU 51 Cb 1.22 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2fve h GLU 51 CO 0.08 0.75 0.00 1.19 -1.18 0.00 0.00 179.01 179.85 2fve n PHE 52 N -4.66 0.74 -2.23 0.92 3.72 0.31 -4.91 117.46 111.33 2fve n PHE 52 Ca -0.09 -0.36 -0.13 0.00 -0.05 0.00 0.00 57.45 56.82 2fve n PHE 52 Cb 0.39 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 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 1.35 -0.17 2.87 1.37 0.00 0.45 -4.94 105.19 106.11 2fve n GLY 53 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.10 0.00 -3.71 -0.61 -5.35 0.72 -4.97 119.36 102.34 2fve n ILE 54 Ca -0.14 -1.46 -0.11 0.00 -0.27 0.00 0.00 62.75 60.76 2fve n ILE 54 Cb 0.57 -0.55 -0.11 0.00 -1.74 0.00 0.00 39.64 37.82 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 -3.60 -0.48 -0.05 7.28 6.03 -1.26 -4.51 114.94 118.35 2fve s ASN 55 Ca 0.41 0.85 -0.15 0.00 -1.03 0.00 0.00 52.86 52.94 2fve s ASN 55 Cb -0.03 0.77 0.03 0.00 -3.03 0.00 0.00 41.25 38.98 2fve s ASN 55 CO 0.26 -0.18 0.34 0.54 -2.03 0.00 0.00 177.10 176.03 2fve s VAL 56 N 1.07 0.04 0.36 3.54 0.11 -1.26 -5.14 120.40 119.13 2fve s VAL 56 Ca -0.07 -0.34 -0.11 0.00 -2.93 0.00 0.00 61.98 58.53 2fve s VAL 56 Cb -0.07 -0.60 -0.07 0.00 -1.53 0.00 0.00 36.38 34.10 2fve s VAL 56 CO -0.09 -0.19 0.74 -0.62 -3.33 0.00 0.00 175.10 171.61 2fve s ASP 57 N -0.95 6.60 0.14 3.54 2.15 -1.26 -5.00 116.67 121.89 2fve s ASP 57 Ca -0.10 1.14 -0.15 0.00 0.43 0.00 0.00 52.55 53.87 2fve s ASP 57 Cb -0.04 -2.32 0.01 0.00 -0.30 0.00 0.00 42.92 40.26 2fve s ASP 57 CO 0.04 -0.31 1.68 -0.33 -0.17 0.00 0.00 175.17 176.08 2fve h GLU 58 N 1.65 0.67 -0.45 4.34 4.39 -2.01 -2.23 114.58 120.95 2fve h GLU 58 Ca -0.47 -0.13 0.13 0.00 0.34 0.00 0.00 59.36 59.23 2fve h GLU 58 Cb 1.18 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2fve h GLU 58 CO 0.65 0.62 0.35 0.22 -1.16 0.00 0.00 179.01 179.69 2fve h ASP 59 N 0.57 0.00 1.32 1.42 3.58 -2.01 0.24 116.42 121.53 2fve h ASP 59 Ca 0.15 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.47 2fve h ASP 59 Cb 0.22 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2fve h ASP 59 CO -0.01 0.00 -0.70 0.11 -2.88 0.00 0.00 179.24 175.76 2fve h LYS 60 N 0.00 0.00 -0.97 0.28 6.56 -1.81 -3.26 116.57 117.37 2fve h LYS 60 Ca 0.21 0.00 -0.37 0.00 -1.06 0.00 0.00 60.65 59.43 2fve h LYS 60 Cb 0.91 0.00 -0.22 0.00 -0.57 0.00 0.00 32.23 32.35 2fve h LYS 60 CO -0.00 0.50 0.47 0.00 -2.06 0.00 0.00 179.45 178.36 2fve n ALA 61 N -2.26 4.79 -0.06 3.86 0.00 0.83 -4.41 120.51 123.26 2fve n ALA 61 Ca -0.00 -2.18 -0.14 0.00 0.00 0.00 0.00 53.44 51.12 2fve n ALA 61 Cb 0.77 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 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 0.98 -0.00 -0.17 0.00 1.08 -1.55 -3.25 115.11 112.20 2fve h GLN 62 Ca 0.45 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.70 2fve h GLN 62 Cb 2.39 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.81 2fve h GLN 62 CO 0.82 0.86 0.21 -0.44 -0.95 0.00 0.00 178.83 179.33 2fve h ASP 63 N -0.88 0.00 -2.29 1.46 5.19 -1.86 -3.42 116.42 114.62 2fve h ASP 63 Ca -0.00 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.79 2fve h ASP 63 Cb 0.87 0.00 0.08 0.00 0.18 0.00 0.00 39.33 40.45 2fve h ASP 63 CO 0.00 0.00 0.46 -0.38 -3.12 0.00 0.00 179.24 176.20 2fve n ILE 64 N -3.72 0.85 0.00 0.35 2.08 -1.23 -4.86 119.36 112.83 2fve n ILE 64 Ca 0.01 -0.21 0.00 0.00 0.56 0.00 0.00 62.75 63.11 2fve n ILE 64 Cb 0.33 -1.17 0.00 0.00 -0.75 0.00 0.00 39.64 38.05 2fve n ILE 64 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2fve n SER 65 N 2.16 0.02 -4.77 4.38 7.64 -1.26 -5.01 113.62 116.77 2fve n SER 65 Ca 0.14 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.78 2fve n SER 65 Cb 0.28 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.41 2fve n SER 65 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fve s THR 66 N -1.99 2.39 0.19 0.44 -4.23 -1.26 -0.53 115.64 110.65 2fve s THR 66 Ca 0.00 -1.62 -0.13 0.00 -1.18 0.00 0.00 61.69 58.77 2fve s THR 66 Cb 0.00 -3.00 0.13 0.00 1.34 0.00 0.00 72.50 70.97 2fve s THR 66 CO 0.00 -0.00 1.69 0.40 -0.54 0.00 0.00 174.62 176.17 2fve h ILE 67 N 1.34 0.63 -0.56 2.99 1.08 -1.64 -1.38 117.51 119.96 2fve h ILE 67 Ca -0.42 -0.05 0.10 0.00 -0.39 0.00 0.00 64.86 64.09 2fve h ILE 67 Cb 1.26 0.46 -0.08 0.00 -3.07 0.00 0.00 36.82 35.39 2fve h ILE 67 CO 0.67 0.03 0.14 1.56 -0.69 0.00 0.00 178.15 179.86 2fve h GLN 68 N 0.16 0.27 -0.73 2.37 1.08 -1.84 0.59 115.11 117.01 2fve h GLN 68 Ca 0.26 -0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.57 2fve h GLN 68 Cb 0.39 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.68 2fve h GLN 68 CO -0.41 0.18 0.32 1.96 -0.95 0.00 0.00 178.83 179.94 2fve h GLN 69 N 0.28 0.50 0.00 1.46 1.08 -1.56 0.15 115.11 117.02 2fve h GLN 69 Ca 0.28 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.35 2fve h GLN 69 Cb 0.39 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2fve h GLN 69 CO -0.35 0.33 -0.49 0.00 -0.95 0.00 0.00 178.83 177.38 2fve h ALA 70 N 1.49 0.95 -0.07 3.87 0.00 -0.92 -3.08 119.26 121.51 2fve h ALA 70 Ca 0.38 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 2fve h ALA 70 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2fve h ALA 70 CO -0.34 0.61 -0.73 0.00 0.00 0.00 0.00 179.25 178.78 2fve h ALA 71 N 1.51 0.61 -0.56 0.00 0.00 0.13 -2.74 119.26 118.21 2fve h ALA 71 Ca -0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 2fve h ALA 71 Cb 1.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2fve h ALA 71 CO 0.06 0.77 0.01 -0.44 0.00 0.00 0.00 179.25 179.66 2fve h ASP 72 N 0.25 0.96 -0.45 0.00 5.19 -0.73 0.68 116.42 122.32 2fve h ASP 72 Ca -0.03 -0.30 -0.12 0.00 -0.62 0.00 0.00 57.03 55.96 2fve h ASP 72 Cb 1.31 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.54 2fve h ASP 72 CO 0.12 1.03 -0.16 0.58 -3.12 0.00 0.00 179.24 177.69 2fve h VAL 73 N 0.87 1.27 0.37 -1.35 2.07 -1.54 -1.78 116.25 116.15 2fve h VAL 73 Ca 0.16 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2fve h VAL 73 Cb 0.52 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2fve h VAL 73 CO 0.03 0.45 -0.18 0.40 0.02 0.00 0.00 177.57 178.29 2fve h ILE 74 N 0.83 0.15 -0.74 4.57 2.04 -1.34 -3.22 117.51 119.80 2fve h ILE 74 Ca 0.12 -0.68 0.21 0.00 1.00 0.00 0.00 64.86 65.52 2fve h ILE 74 Cb 0.71 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2fve h ILE 74 CO 0.05 0.04 0.53 1.05 0.00 0.00 0.00 178.15 179.82 2fve h GLU 75 N -1.09 0.01 -0.25 2.37 -0.00 -0.94 0.13 114.58 114.80 2fve h GLU 75 Ca -0.05 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.29 2fve h GLU 75 Cb 0.44 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.18 2fve h GLU 75 CO 0.08 0.00 0.07 0.78 -0.00 0.00 0.00 179.01 179.95 2fve h GLY 76 N 0.01 0.38 1.44 1.06 0.00 -1.33 -2.58 103.07 102.05 2fve h GLY 76 Ca 0.35 -0.18 -0.27 0.00 0.00 0.00 0.00 47.33 47.24 2fve h GLY 76 CO -0.01 0.17 -1.15 1.41 0.00 0.00 0.00 176.54 176.96 2fve h LEU 77 N 0.36 0.65 -1.15 3.11 3.38 -0.78 -3.13 115.31 117.75 2fve h LEU 77 Ca 0.09 -0.60 0.20 0.00 0.09 0.00 0.00 57.88 57.65 2fve h LEU 77 Cb 0.12 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.57 2fve h LEU 77 CO -0.01 1.43 0.62 -0.07 0.09 0.00 0.00 178.44 180.50 2fve h LEU 78 N 0.21 0.68 -0.24 1.67 -0.00 -1.27 0.27 115.31 116.63 2fve h LEU 78 Ca -0.14 0.08 -0.17 0.00 -0.00 0.00 0.00 57.88 57.65 2fve h LEU 78 Cb 1.83 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 42.42 2fve h LEU 78 CO 0.21 0.25 -0.81 -0.33 -0.00 0.00 0.00 178.44 177.76 2fve h GLU 79 N 0.67 0.00 -0.25 1.13 4.39 -1.59 -3.28 114.58 115.64 2fve h GLU 79 Ca 0.55 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 60.16 2fve h GLU 79 Cb 0.99 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2fve h GLU 79 CO -0.33 0.81 -0.22 -0.22 -1.16 0.00 0.00 179.01 177.90 2fve h LYS 80 N 0.00 0.59 0.00 2.33 3.11 -0.52 -3.45 116.57 118.64 2fve h LYS 80 Ca -0.01 -0.30 -0.43 0.00 -2.81 0.00 0.00 60.65 57.10 2fve h LYS 80 Cb 1.51 0.00 0.18 0.00 -1.00 0.00 0.00 32.23 32.92 2fve h LYS 80 CO 0.10 0.89 0.39 0.36 -2.81 0.00 0.00 179.45 178.38 2fve n LYS 81 N -4.37 -1.53 0.00 1.90 2.85 0.06 -5.11 118.16 111.96 2fve n LYS 81 Ca -0.04 -2.04 0.12 0.00 -1.05 0.00 0.00 58.31 55.30 2fve n LYS 81 Cb 0.42 -1.41 0.70 0.00 -0.65 0.00 0.00 35.03 34.08 2fve n LYS 81 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35