#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 2.25 0.47 0.00 0.00 -1.26 -5.02 119.74 116.17 2fve s LYS 2 Ca 0.00 -1.65 0.22 0.00 0.00 0.00 0.00 55.97 54.54 2fve s LYS 2 Cb 0.00 -2.06 1.17 0.00 0.00 0.00 0.00 37.83 36.93 2fve s LYS 2 CO 0.00 0.11 1.98 1.57 0.00 0.00 0.00 175.35 179.01 2fve h LYS 3 N 1.64 0.00 -0.19 1.78 -0.00 -2.04 -2.61 116.57 115.15 2fve h LYS 3 Ca -0.43 0.00 -0.11 0.00 -0.00 0.00 0.00 60.65 60.10 2fve h LYS 3 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.48 2fve h LYS 3 CO 0.65 0.20 -0.32 0.93 -0.00 0.00 0.00 179.45 180.91 2fve h GLU 4 N 0.00 0.56 -0.32 0.07 4.39 -2.00 -3.03 114.58 114.25 2fve h GLU 4 Ca -0.00 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 2fve h GLU 4 Cb 0.44 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2fve h GLU 4 CO 0.03 0.95 0.13 1.15 -1.16 0.00 0.00 179.01 180.11 2fve h THR 5 N 0.22 1.18 -0.96 1.13 2.02 -1.91 -2.69 112.91 111.91 2fve h THR 5 Ca 0.02 -0.54 0.14 0.00 0.77 0.00 0.00 66.41 66.80 2fve h THR 5 Cb 0.91 0.94 -0.08 0.00 -1.74 0.00 0.00 68.15 68.17 2fve h THR 5 CO 0.07 0.19 0.61 0.40 0.37 0.00 0.00 175.52 177.16 2fve h ILE 6 N 0.37 0.85 -0.60 3.11 2.04 -1.52 -0.57 117.51 121.20 2fve h ILE 6 Ca 0.11 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 2fve h ILE 6 Cb 0.17 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 2fve h ILE 6 CO -0.01 0.15 0.11 -0.78 0.00 0.00 0.00 178.15 177.62 2fve h ASP 7 N 0.83 0.94 0.23 1.72 3.58 -1.36 -0.36 116.42 122.01 2fve h ASP 7 Ca 0.49 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 2fve h ASP 7 Cb 0.65 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.45 2fve h ASP 7 CO -0.25 0.95 -0.11 0.11 -2.88 0.00 0.00 179.24 177.05 2fve h LYS 8 N 0.89 -0.30 0.26 0.28 1.57 -0.85 -1.08 116.57 117.34 2fve h LYS 8 Ca 0.18 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2fve h LYS 8 Cb 0.40 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2fve h LYS 8 CO 0.01 -0.10 -0.12 0.28 -0.57 0.00 0.00 179.45 178.94 2fve h VAL 9 N -0.45 0.75 -0.95 0.50 2.07 -1.25 -2.58 116.25 114.33 2fve h VAL 9 Ca -0.03 -0.01 0.15 0.00 0.82 0.00 0.00 66.70 67.62 2fve h VAL 9 Cb 0.34 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 2fve h VAL 9 CO 0.05 0.00 0.60 0.28 0.02 0.00 0.00 177.57 178.53 2fve h SER 10 N -0.35 0.76 -0.71 0.57 0.02 -1.06 0.14 113.55 112.91 2fve h SER 10 Ca -0.04 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2fve h SER 10 Cb 0.27 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2fve h SER 10 CO 0.06 0.36 0.46 0.44 -1.14 0.00 0.00 176.83 177.01 2fve h ASP 11 N 0.79 0.79 -0.06 3.07 3.32 -0.81 0.24 116.42 123.76 2fve h ASP 11 Ca 0.49 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.42 2fve h ASP 11 Cb 0.71 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.08 2fve h ASP 11 CO -0.26 0.56 -0.38 0.40 -1.72 0.00 0.00 179.24 177.85 2fve h ILE 12 N 0.93 1.43 0.76 0.35 2.04 -0.78 -2.74 117.51 119.49 2fve h ILE 12 Ca 0.27 -1.80 -0.04 0.00 1.00 0.00 0.00 64.86 64.29 2fve h ILE 12 Cb -0.07 2.38 0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2fve h ILE 12 CO -0.07 0.52 -0.36 0.58 0.00 0.00 0.00 178.15 178.81 2fve h VAL 13 N -0.14 0.24 -0.69 1.67 2.07 -0.63 -2.27 116.25 116.50 2fve h VAL 13 Ca -0.03 -0.05 0.17 0.00 0.82 0.00 0.00 66.70 67.61 2fve h VAL 13 Cb 1.04 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2fve h VAL 13 CO 0.08 0.00 0.48 0.07 0.02 0.00 0.00 177.57 178.22 2fve h LYS 14 N -1.05 0.18 -0.03 1.57 2.10 -0.65 0.26 116.57 118.96 2fve h LYS 14 Ca -0.10 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.44 2fve h LYS 14 Cb 0.79 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.06 2fve h LYS 14 CO 0.17 0.12 -0.41 1.49 -2.00 0.00 0.00 179.45 178.82 2fve h GLU 15 N 0.19 0.06 0.00 0.07 4.57 -1.14 0.24 114.58 118.56 2fve h GLU 15 Ca 0.34 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.38 2fve h GLU 15 Cb 1.06 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 2fve h GLU 15 CO -0.06 0.46 -0.68 0.87 -1.18 0.00 0.00 179.01 178.42 2fve h LYS 16 N 0.05 0.00 0.00 1.92 1.79 0.05 -3.26 116.57 117.12 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 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2fve h LYS 16 CO 0.06 0.45 -0.89 1.28 -1.08 0.00 0.00 179.45 179.26 2fve n LEU 17 N -3.15 0.68 0.00 2.94 4.77 -0.61 -5.02 117.00 116.61 2fve n LEU 17 Ca -0.00 -0.15 0.02 0.00 -0.03 0.00 0.00 56.01 55.85 2fve n LEU 17 Cb 0.75 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.74 2fve n LEU 17 CO 0.41 0.12 0.68 0.00 -1.33 0.00 0.00 177.39 177.27 2fve n ALA 18 N -1.65 -2.24 0.25 -1.18 0.00 0.83 -5.00 120.51 111.51 2fve n ALA 18 Ca 0.03 -0.45 0.13 0.00 0.00 0.00 0.00 53.44 53.16 2fve n ALA 18 Cb 0.38 0.04 0.56 0.00 0.00 0.00 0.00 19.45 20.43 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 -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2fve h LEU 19 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2fve h LEU 19 CO 0.18 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.43 2fve n GLY 20 N 0.11 2.97 0.07 0.83 0.00 -1.26 -4.81 105.19 103.10 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 2.06 -0.49 4.61 0.00 -1.26 -4.17 120.51 119.65 2fve n ALA 21 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 53.44 52.74 2fve n ALA 21 Cb 0.00 -0.66 0.26 0.00 0.00 0.00 0.00 19.45 19.06 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 3.83 -4.18 0.00 -0.08 -1.26 -4.96 116.55 107.24 2fve n ASP 22 Ca -0.15 -2.32 -0.17 0.00 -1.51 0.00 0.00 54.79 50.64 2fve n ASP 22 Cb 0.86 -0.43 -0.12 0.00 2.34 0.00 0.00 41.12 43.77 2fve n ASP 22 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2fve s VAL 23 N -1.58 1.11 -0.24 5.18 0.11 -1.26 -5.01 120.40 118.70 2fve s VAL 23 Ca 0.39 -1.43 0.00 0.00 -2.93 0.00 0.00 61.98 58.01 2fve s VAL 23 Cb 0.24 -1.19 0.06 0.00 -1.53 0.00 0.00 36.38 33.97 2fve s VAL 23 CO 0.20 -0.32 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.94 2fve s VAL 24 N -1.64 1.32 0.01 2.04 1.01 -1.26 -4.82 120.40 117.06 2fve s VAL 24 Ca 0.01 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 60.88 2fve s VAL 24 Cb -0.08 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2fve s VAL 24 CO 0.02 -0.19 -0.14 -0.69 0.00 0.00 0.00 175.10 174.10 2fve s VAL 25 N 1.48 3.06 0.31 2.92 1.01 -1.26 -5.03 120.40 122.88 2fve s VAL 25 Ca -0.03 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.94 2fve s VAL 25 Cb -0.18 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2fve s VAL 25 CO -0.08 0.41 0.41 0.42 0.00 0.00 0.00 175.10 176.27 2fve s THR 26 N -0.89 0.00 0.38 3.92 -4.23 -1.26 -5.00 115.64 108.55 2fve s THR 26 Ca 0.14 -1.65 0.25 0.00 -1.18 0.00 0.00 61.69 59.26 2fve s THR 26 Cb -0.11 -2.53 0.26 0.00 1.34 0.00 0.00 72.50 71.47 2fve s THR 26 CO 0.05 0.00 2.02 0.00 -0.54 0.00 0.00 174.62 176.14 2fve h ALA 27 N 2.20 1.28 0.00 3.99 0.00 -1.96 -2.06 119.26 122.71 2fve h ALA 27 Ca -0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2fve h ALA 27 Cb 1.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2fve h ALA 27 CO 0.40 0.19 -0.73 0.22 0.00 0.00 0.00 179.25 179.34 2fve h ASP 28 N 0.00 0.00 -3.71 0.00 3.58 -1.98 -3.34 116.42 110.96 2fve h ASP 28 Ca -0.00 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.93 2fve h ASP 28 Cb 0.41 0.00 0.05 0.00 1.72 0.00 0.00 39.33 41.51 2fve h ASP 28 CO 0.02 0.01 0.61 -0.94 -2.88 0.00 0.00 179.24 176.06 2fve s SER 29 N -5.60 6.91 -0.15 2.28 1.04 -0.77 -4.95 113.70 112.45 2fve s SER 29 Ca 0.02 2.52 -0.08 0.00 0.48 0.00 0.00 55.95 58.89 2fve s SER 29 Cb 0.08 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2fve s SER 29 CO 0.76 -0.46 0.13 -1.61 0.98 0.00 0.00 173.24 173.04 2fve s GLU 30 N -1.22 3.67 0.46 4.02 2.02 -1.26 -3.16 118.70 123.23 2fve s GLU 30 Ca 0.50 -0.18 0.21 0.00 0.02 0.00 0.00 54.97 55.53 2fve s GLU 30 Cb -0.37 -3.24 1.20 0.00 0.10 0.00 0.00 34.13 31.82 2fve s GLU 30 CO 0.46 0.61 1.88 0.74 0.02 0.00 0.00 175.26 178.97 2fve h PHE 31 N 5.57 0.36 -0.01 1.61 0.04 -0.89 0.32 116.94 123.93 2fve h PHE 31 Ca -0.50 0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.08 2fve h PHE 31 Cb 1.20 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 2fve h PHE 31 CO 0.69 0.10 -0.86 1.03 -0.60 0.00 0.00 178.31 178.67 2fve h SER 32 N 0.27 0.37 0.46 2.17 0.87 -1.76 0.21 113.55 116.15 2fve h SER 32 Ca 0.44 -0.29 -0.22 0.00 -1.23 0.00 0.00 61.79 60.49 2fve h SER 32 Cb 1.27 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2fve h SER 32 CO -0.12 1.07 -0.94 0.11 -0.53 0.00 0.00 176.83 176.42 2fve h LYS 33 N 0.17 0.31 0.00 2.24 1.79 -0.96 -3.11 116.57 117.01 2fve h LYS 33 Ca -0.05 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.06 2fve h LYS 33 Cb 1.48 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 32.23 2fve h LYS 33 CO 0.14 1.05 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.46 2fve h LEU 34 N 0.17 0.00 0.00 2.94 3.38 -0.57 -3.46 115.31 117.77 2fve h LEU 34 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2fve h LEU 34 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2fve h LEU 34 CO 0.15 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2fve n GLY 35 N -0.34 1.52 3.49 0.83 0.00 -1.17 -5.05 105.19 104.47 2fve n GLY 35 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 0.74 -5.02 121.76 124.48 2fve s ALA 36 Ca 0.00 -1.49 -0.14 0.00 0.00 0.00 0.00 51.96 50.33 2fve s ALA 36 Cb 0.00 -3.08 0.21 0.00 0.00 0.00 0.00 23.12 20.25 2fve s ALA 36 CO 0.00 -1.61 1.26 -0.25 0.00 0.00 0.00 175.76 175.15 2fve n ASP 37 N 5.67 0.24 -0.05 0.00 9.92 -1.26 -4.07 116.55 127.00 2fve n ASP 37 Ca -0.07 -1.54 0.18 0.00 -0.53 0.00 0.00 54.79 52.83 2fve n ASP 37 Cb 0.47 -0.95 0.62 0.00 -0.64 0.00 0.00 41.12 40.62 2fve n ASP 37 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2fve h SER 38 N -1.57 0.15 1.16 -2.24 0.87 -1.98 0.30 113.55 110.23 2fve h SER 38 Ca -0.41 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.06 2fve h SER 38 Cb 1.16 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2fve h SER 38 CO 0.30 0.08 -0.49 -0.07 -0.53 0.00 0.00 176.83 176.12 2fve h LEU 39 N 0.16 0.00 0.00 2.23 4.07 -2.01 -3.13 115.31 116.63 2fve h LEU 39 Ca 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.22 2fve h LEU 39 Cb 0.90 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.63 2fve h LEU 39 CO -0.04 0.49 -0.17 -0.78 -1.08 0.00 0.00 178.44 176.86 2fve h ASP 40 N 0.00 0.00 -0.52 -0.43 1.82 -0.84 -3.30 116.42 113.15 2fve h ASP 40 Ca -0.00 -0.67 0.10 0.00 -0.39 0.00 0.00 57.03 56.06 2fve h ASP 40 Cb 1.20 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 41.11 2fve h ASP 40 CO 0.06 0.94 -0.23 0.74 -1.61 0.00 0.00 179.24 179.14 2fve h THR 41 N -1.00 0.32 -0.92 2.25 2.02 -1.06 0.27 112.91 114.78 2fve h THR 41 Ca -0.04 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.35 2fve h THR 41 Cb 0.79 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.45 2fve h THR 41 CO -0.03 0.00 0.61 1.62 0.37 0.00 0.00 175.52 178.09 2fve h VAL 42 N -0.11 0.66 -0.01 3.16 3.04 -1.70 0.27 116.25 121.56 2fve h VAL 42 Ca 0.24 -0.14 -0.16 0.00 -1.01 0.00 0.00 66.70 65.63 2fve h VAL 42 Cb 0.49 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 29.97 2fve h VAL 42 CO -0.59 0.07 -0.74 -0.33 -1.01 0.00 0.00 177.57 174.97 2fve h GLU 43 N 0.41 0.07 0.22 4.17 5.08 -0.61 -3.01 114.58 120.91 2fve h GLU 43 Ca 0.48 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.76 2fve h GLU 43 Cb 1.20 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2fve h GLU 43 CO -0.19 0.78 -0.10 0.82 -1.00 0.00 0.00 179.01 179.32 2fve h ILE 44 N 0.05 0.79 -0.26 3.13 1.08 0.81 -1.01 117.51 122.10 2fve h ILE 44 Ca -0.02 -0.03 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 2fve h ILE 44 Cb 1.31 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 2fve h ILE 44 CO 0.10 0.01 0.01 1.62 -0.69 0.00 0.00 178.15 179.20 2fve h VAL 45 N -0.31 1.16 -0.04 1.67 3.04 -1.55 -1.51 116.25 118.71 2fve h VAL 45 Ca -0.03 -0.61 -0.00 0.00 -1.01 0.00 0.00 66.70 65.05 2fve h VAL 45 Cb 0.24 0.96 -0.00 0.00 -2.01 0.00 0.00 31.29 30.47 2fve h VAL 45 CO 0.05 0.21 0.01 -0.03 -1.01 0.00 0.00 177.57 176.79 2fve h MET 46 N 0.38 0.07 -0.11 4.17 -1.53 -1.33 0.16 114.93 116.74 2fve h MET 46 Ca 0.09 -0.02 -0.06 0.00 -3.44 0.00 0.00 59.70 56.27 2fve h MET 46 Cb 0.24 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.27 2fve h MET 46 CO 0.01 0.31 -0.21 -0.91 0.14 0.00 0.00 176.91 176.24 2fve h ASN 47 N -0.18 0.18 -0.04 1.39 -0.26 -0.97 -2.72 115.58 112.99 2fve h ASN 47 Ca 0.01 -0.05 -0.12 0.00 -0.56 0.00 0.00 56.30 55.59 2fve h ASN 47 Cb 0.27 -0.05 0.01 0.00 -1.06 0.00 0.00 38.32 37.49 2fve h ASN 47 CO 0.00 0.40 -0.44 -0.07 -1.06 0.00 0.00 177.43 176.27 2fve h LEU 48 N 0.17 0.46 -1.09 1.61 3.38 -1.10 -2.58 115.31 116.17 2fve h LEU 48 Ca 0.03 -0.70 0.11 0.00 0.09 0.00 0.00 57.88 57.41 2fve h LEU 48 Cb 0.48 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 2fve h LEU 48 CO 0.03 1.09 0.62 -0.33 0.09 0.00 0.00 178.44 179.94 2fve h GLU 49 N -0.14 0.92 0.00 1.13 5.08 -0.52 0.94 114.58 121.99 2fve h GLU 49 Ca -0.04 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2fve h GLU 49 Cb 1.12 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2fve h GLU 49 CO 0.09 0.61 -0.59 1.49 -1.00 0.00 0.00 179.01 179.61 2fve h GLU 50 N 0.95 0.00 0.07 2.33 4.81 -1.52 0.31 114.58 121.53 2fve h GLU 50 Ca 0.47 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2fve h GLU 50 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2fve h GLU 50 CO -0.23 0.59 -0.03 1.49 -0.73 0.00 0.00 179.01 180.10 2fve h GLU 51 N 0.00 -0.09 -0.48 1.92 4.22 -0.55 -3.24 114.58 116.36 2fve h GLU 51 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2fve h GLU 51 Cb 1.21 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2fve h GLU 51 CO 0.08 0.47 0.00 1.19 -2.18 0.00 0.00 179.01 178.56 2fve n PHE 52 N -4.84 0.67 -2.23 0.92 3.72 0.11 -4.90 117.46 110.91 2fve n PHE 52 Ca -0.08 -0.31 -0.12 0.00 -0.05 0.00 0.00 57.45 56.88 2fve n PHE 52 Cb 0.30 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 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 1.12 -0.18 4.01 1.37 0.00 0.22 -4.94 105.19 106.79 2fve n GLY 53 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2fve n GLY 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fve s ILE 54 N -2.51 1.98 -0.13 -0.61 -4.36 0.86 -4.97 121.20 111.45 2fve s ILE 54 Ca 0.00 -1.12 -0.09 0.00 -0.26 0.00 0.00 60.65 59.19 2fve s ILE 54 Cb 0.00 -2.09 0.05 0.00 1.25 0.00 0.00 42.46 41.66 2fve s ILE 54 CO 0.00 0.00 0.33 0.54 0.24 0.00 0.00 174.94 176.05 2fve s ASN 55 N -4.59 -0.37 -0.07 4.36 2.20 -1.26 -4.45 114.94 110.75 2fve s ASN 55 Ca 0.55 0.69 -0.12 0.00 -0.94 0.00 0.00 52.86 53.04 2fve s ASN 55 Cb -0.05 0.62 0.03 0.00 -2.00 0.00 0.00 41.25 39.85 2fve s ASN 55 CO 0.35 -0.16 0.30 0.54 -2.94 0.00 0.00 177.10 175.20 2fve s VAL 56 N 0.92 0.03 0.40 3.54 0.11 -1.26 -5.11 120.40 119.04 2fve s VAL 56 Ca -0.06 -0.23 -0.22 0.00 -2.93 0.00 0.00 61.98 58.54 2fve s VAL 56 Cb -0.07 -0.51 -0.11 0.00 -1.53 0.00 0.00 36.38 34.16 2fve s VAL 56 CO -0.07 -0.13 0.94 -0.62 -3.33 0.00 0.00 175.10 171.90 2fve s ASP 57 N -0.53 7.02 0.14 3.54 -1.08 -1.26 -4.98 116.67 119.53 2fve s ASP 57 Ca -0.06 1.71 -0.14 0.00 -0.52 0.00 0.00 52.55 53.53 2fve s ASP 57 Cb -0.04 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.90 2fve s ASP 57 CO 0.02 -0.29 1.67 -0.08 0.52 0.00 0.00 175.17 177.01 2fve h GLU 58 N 2.19 0.73 -0.19 4.34 4.57 -2.01 -2.22 114.58 121.99 2fve h GLU 58 Ca -0.48 -0.16 0.05 0.00 -1.18 0.00 0.00 59.36 57.59 2fve h GLU 58 Cb 1.18 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2fve h GLU 58 CO 0.62 0.70 0.18 0.22 -1.18 0.00 0.00 179.01 179.55 2fve h ASP 59 N 0.63 0.00 1.17 1.04 3.58 -2.01 0.87 116.42 121.70 2fve h ASP 59 Ca 0.15 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.46 2fve h ASP 59 Cb 0.27 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2fve h ASP 59 CO -0.00 0.00 -0.87 0.11 -2.88 0.00 0.00 179.24 175.60 2fve h LYS 60 N 0.00 0.00 -0.86 0.28 1.57 -1.81 -3.27 116.57 112.48 2fve h LYS 60 Ca 0.09 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.63 2fve h LYS 60 Cb 0.45 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.62 2fve h LYS 60 CO -0.00 0.51 0.30 0.00 -0.57 0.00 0.00 179.45 179.69 2fve n ALA 61 N -2.30 4.38 0.00 3.86 0.00 0.27 -4.44 120.51 122.28 2fve n ALA 61 Ca -0.02 -1.95 -0.13 0.00 0.00 0.00 0.00 53.44 51.34 2fve n ALA 61 Cb 0.80 -1.25 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 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 1.75 -0.03 -0.19 0.00 1.08 -1.54 -2.98 115.11 113.20 2fve h GLN 62 Ca 0.29 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.55 2fve h GLN 62 Cb 2.14 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.57 2fve h GLN 62 CO 0.67 0.42 0.20 -0.44 -0.95 0.00 0.00 178.83 178.72 2fve h ASP 63 N -0.48 0.00 -1.86 1.46 5.19 -1.87 -3.42 116.42 115.44 2fve h ASP 63 Ca -0.00 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 55.75 2fve h ASP 63 Cb 0.45 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.00 2fve h ASP 63 CO 0.00 0.00 0.86 -0.38 -3.12 0.00 0.00 179.24 176.61 2fve n ILE 64 N -3.89 0.28 0.00 0.35 2.08 -1.13 -4.80 119.36 112.26 2fve n ILE 64 Ca 0.02 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.28 2fve n ILE 64 Cb 0.32 -1.42 0.00 0.00 -0.75 0.00 0.00 39.64 37.80 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 4.87 0.91 -4.82 4.38 7.64 -1.26 -5.02 113.62 120.33 2fve n SER 65 Ca 0.22 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.85 2fve n SER 65 Cb 0.22 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 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 -1.57 2.17 0.15 0.44 -4.23 -1.26 -0.16 115.64 111.17 2fve s THR 66 Ca 0.00 -1.57 -0.17 0.00 -1.18 0.00 0.00 61.69 58.77 2fve s THR 66 Cb 0.00 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 71.12 2fve s THR 66 CO 0.00 0.00 1.74 0.40 -0.54 0.00 0.00 174.62 176.22 2fve h ILE 67 N 1.15 0.86 -0.55 2.99 1.08 -1.69 -2.34 117.51 119.01 2fve h ILE 67 Ca -0.41 -0.07 0.09 0.00 -0.39 0.00 0.00 64.86 64.09 2fve h ILE 67 Cb 1.27 0.64 -0.07 0.00 -3.07 0.00 0.00 36.82 35.59 2fve h ILE 67 CO 0.64 0.04 0.13 1.56 -0.69 0.00 0.00 178.15 179.82 2fve h GLN 68 N 0.20 0.26 -0.55 2.37 1.08 -1.86 0.61 115.11 117.22 2fve h GLN 68 Ca 0.15 -0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.43 2fve h GLN 68 Cb 0.15 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.45 2fve h GLN 68 CO -0.19 0.17 0.13 1.96 -0.95 0.00 0.00 178.83 179.96 2fve h GLN 69 N 0.27 0.27 0.00 1.46 1.08 -1.76 0.98 115.11 117.41 2fve h GLN 69 Ca 0.28 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.40 2fve h GLN 69 Cb 0.38 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2fve h GLN 69 CO -0.35 0.18 -0.29 0.00 -0.95 0.00 0.00 178.83 177.42 2fve h ALA 70 N 1.42 1.06 -0.06 3.87 0.00 -1.00 -2.95 119.26 121.60 2fve h ALA 70 Ca 0.28 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2fve h ALA 70 Cb 0.39 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2fve h ALA 70 CO -0.35 0.36 -0.78 0.00 0.00 0.00 0.00 179.25 178.48 2fve h ALA 71 N 1.71 0.55 -0.46 0.00 0.00 0.13 -2.87 119.26 118.33 2fve h ALA 71 Ca -0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 2fve h ALA 71 Cb 0.76 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2fve h ALA 71 CO 0.04 0.78 0.04 0.22 0.00 0.00 0.00 179.25 180.32 2fve h ASP 72 N 0.26 0.76 -0.73 0.00 3.58 -0.80 0.92 116.42 120.40 2fve h ASP 72 Ca -0.04 -0.29 -0.06 0.00 0.42 0.00 0.00 57.03 57.06 2fve h ASP 72 Cb 1.36 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 42.18 2fve h ASP 72 CO 0.13 0.86 0.22 0.58 -2.88 0.00 0.00 179.24 178.15 2fve h VAL 73 N 0.64 1.26 0.37 2.25 2.07 -1.57 -0.08 116.25 121.20 2fve h VAL 73 Ca 0.13 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2fve h VAL 73 Cb 0.45 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2fve h VAL 73 CO 0.02 0.36 -0.18 0.40 0.02 0.00 0.00 177.57 178.19 2fve h ILE 74 N 1.09 0.15 -0.53 4.57 2.04 -1.37 -2.89 117.51 120.57 2fve h ILE 74 Ca 0.24 -0.68 0.15 0.00 1.00 0.00 0.00 64.86 65.57 2fve h ILE 74 Cb 0.32 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2fve h ILE 74 CO -0.01 0.04 0.38 1.05 0.00 0.00 0.00 178.15 179.61 2fve h GLU 75 N -1.09 0.01 0.00 2.37 -0.00 -0.86 0.18 114.58 115.19 2fve h GLU 75 Ca -0.05 -0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.24 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 0.01 -0.35 0.78 -0.00 0.00 0.00 179.01 179.53 2fve h GLY 76 N 0.01 0.00 0.35 1.06 0.00 -1.02 -3.08 103.07 100.38 2fve h GLY 76 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.49 2fve h GLY 76 CO -0.01 0.00 -0.40 1.41 0.00 0.00 0.00 176.54 177.55 2fve h LEU 77 N 0.00 0.23 -1.82 3.11 3.38 -0.43 -3.27 115.31 116.51 2fve h LEU 77 Ca -0.00 -0.97 0.14 0.00 0.09 0.00 0.00 57.88 57.14 2fve h LEU 77 Cb 0.91 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2fve h LEU 77 CO 0.05 1.19 0.42 -0.07 0.09 0.00 0.00 178.44 180.11 2fve h LEU 78 N -0.68 0.17 -0.96 1.67 4.07 -1.47 0.10 115.31 118.22 2fve h LEU 78 Ca -0.07 0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.80 2fve h LEU 78 Cb 1.31 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 43.01 2fve h LEU 78 CO 0.08 0.09 -0.32 -0.33 -1.08 0.00 0.00 178.44 176.88 2fve h GLU 79 N 0.18 0.37 -0.24 1.13 4.39 -1.61 -2.65 114.58 116.14 2fve h GLU 79 Ca 0.29 -0.15 0.07 0.00 0.34 0.00 0.00 59.36 59.91 2fve h GLU 79 Cb 0.89 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2fve h GLU 79 CO -0.05 0.65 0.24 -0.22 -1.16 0.00 0.00 179.01 178.47 2fve h LYS 80 N 0.32 0.00 -7.11 2.33 3.64 -0.85 -3.42 116.57 111.49 2fve h LYS 80 Ca 0.04 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 59.00 2fve h LYS 80 Cb 0.73 0.00 0.21 0.00 -0.41 0.00 0.00 32.23 32.76 2fve h LYS 80 CO 0.06 0.00 -0.04 0.15 -2.27 0.00 0.00 179.45 177.35 2fve s LYS 81 N -4.72 -1.63 0.00 1.90 1.02 -1.00 -5.15 119.74 110.17 2fve s LYS 81 Ca -0.05 0.62 0.00 0.00 0.02 0.00 0.00 55.97 56.57 2fve s LYS 81 Cb 0.16 -1.49 0.00 0.00 -0.52 0.00 0.00 37.83 35.98 2fve s LYS 81 CO 0.58 -4.14 0.00 0.00 -0.92 0.00 0.00 175.35 170.88