#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 2.19 0.54 0.00 0.00 -1.26 -5.00 119.74 116.21 2fve s LYS 2 Ca 0.00 -1.28 0.30 0.00 0.00 0.00 0.00 55.97 54.99 2fve s LYS 2 Cb 0.00 -2.20 1.46 0.00 0.00 0.00 0.00 37.83 37.09 2fve s LYS 2 CO 0.00 0.42 1.91 1.57 0.00 0.00 0.00 175.35 179.25 2fve h LYS 3 N 2.59 0.00 -0.30 1.78 -0.00 -2.04 0.11 116.57 118.72 2fve h LYS 3 Ca -0.46 0.00 -0.12 0.00 -0.00 0.00 0.00 60.65 60.07 2fve h LYS 3 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.44 2fve h LYS 3 CO 0.57 0.00 -0.30 0.93 -0.00 0.00 0.00 179.45 180.65 2fve h GLU 4 N 0.00 0.73 -0.50 0.07 5.08 -2.00 -2.83 114.58 115.13 2fve h GLU 4 Ca 0.35 -0.39 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2fve h GLU 4 Cb 1.47 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 2fve h GLU 4 CO -0.00 1.01 -0.17 1.15 -1.00 0.00 0.00 179.01 179.99 2fve h THR 5 N 0.48 1.27 -0.61 1.13 2.02 -1.22 -2.91 112.91 113.06 2fve h THR 5 Ca 0.05 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.90 2fve h THR 5 Cb 0.88 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2fve h THR 5 CO 0.07 0.46 0.39 0.40 0.37 0.00 0.00 175.52 177.22 2fve h ILE 6 N 0.86 1.16 -0.53 3.11 2.04 -1.28 -2.21 117.51 120.66 2fve h ILE 6 Ca 0.12 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 2fve h ILE 6 Cb 0.74 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2fve h ILE 6 CO 0.06 0.16 0.00 -0.78 0.00 0.00 0.00 178.15 177.59 2fve h ASP 7 N 0.83 0.92 0.43 1.72 3.58 -1.32 -0.91 116.42 121.68 2fve h ASP 7 Ca 0.22 -0.31 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 2fve h ASP 7 Cb -0.08 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.72 2fve h ASP 7 CO -0.05 1.00 -0.24 0.11 -2.88 0.00 0.00 179.24 177.19 2fve h LYS 8 N 0.82 -0.60 0.16 0.28 1.57 -1.24 -0.97 116.57 116.58 2fve h LYS 8 Ca 0.15 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2fve h LYS 8 Cb 0.53 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2fve h LYS 8 CO 0.03 -0.40 -0.08 0.28 -0.57 0.00 0.00 179.45 178.71 2fve h VAL 9 N -0.62 0.86 -0.92 0.50 2.07 -1.46 -2.44 116.25 114.24 2fve h VAL 9 Ca -0.05 -0.05 0.20 0.00 0.82 0.00 0.00 66.70 67.62 2fve h VAL 9 Cb 0.49 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2fve h VAL 9 CO 0.07 0.01 0.60 -1.28 0.02 0.00 0.00 177.57 177.00 2fve h SER 10 N -0.23 0.48 -0.40 0.57 0.87 -1.11 0.24 113.55 113.97 2fve h SER 10 Ca -0.02 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2fve h SER 10 Cb 0.18 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2fve h SER 10 CO 0.04 0.19 0.13 -0.78 -0.53 0.00 0.00 176.83 175.88 2fve h ASP 11 N 0.48 0.58 -0.12 6.23 3.58 -0.70 0.15 116.42 126.62 2fve h ASP 11 Ca 0.49 -0.20 -0.20 0.00 0.42 0.00 0.00 57.03 57.54 2fve h ASP 11 Cb 1.11 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.01 2fve h ASP 11 CO -0.21 0.62 -0.67 0.40 -2.88 0.00 0.00 179.24 176.50 2fve h ILE 12 N 0.50 1.29 0.61 2.25 2.04 -0.70 -2.55 117.51 120.95 2fve h ILE 12 Ca 0.13 -1.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.07 2fve h ILE 12 Cb 0.25 1.85 0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2fve h ILE 12 CO -0.00 0.60 -0.29 0.58 0.00 0.00 0.00 178.15 179.03 2fve h VAL 13 N 0.54 0.12 -0.70 1.67 2.07 -0.52 -2.47 116.25 116.96 2fve h VAL 13 Ca -0.02 -0.38 0.17 0.00 0.82 0.00 0.00 66.70 67.29 2fve h VAL 13 Cb 1.27 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2fve h VAL 13 CO 0.14 0.02 0.49 0.07 0.02 0.00 0.00 177.57 178.30 2fve h LYS 14 N -1.16 0.17 -0.07 1.57 2.10 -0.82 0.27 116.57 118.64 2fve h LYS 14 Ca -0.08 -0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.45 2fve h LYS 14 Cb 0.66 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.94 2fve h LYS 14 CO 0.14 0.11 -0.45 0.93 -2.00 0.00 0.00 179.45 178.18 2fve h GLU 15 N 0.18 0.16 0.00 0.07 5.08 -1.37 0.25 114.58 118.94 2fve h GLU 15 Ca 0.34 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2fve h GLU 15 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2fve h GLU 15 CO -0.06 0.58 -0.63 0.87 -1.00 0.00 0.00 179.01 178.77 2fve h LYS 16 N 0.13 0.00 0.00 2.33 1.79 -0.06 -3.25 116.57 117.51 2fve h LYS 16 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 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 0.07 0.41 -0.93 1.28 -1.08 0.00 0.00 179.45 179.20 2fve n LEU 17 N -3.14 0.69 0.00 2.94 4.77 -0.40 -5.02 117.00 116.83 2fve n LEU 17 Ca 0.00 -0.17 0.02 0.00 -0.03 0.00 0.00 56.01 55.83 2fve n LEU 17 Cb 0.73 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 2fve n LEU 17 CO 0.40 0.13 0.80 0.00 -1.33 0.00 0.00 177.39 177.39 2fve n ALA 18 N -1.66 -2.63 0.24 -1.18 0.00 0.85 -5.00 120.51 111.14 2fve n ALA 18 Ca 0.03 -0.55 0.13 0.00 0.00 0.00 0.00 53.44 53.05 2fve n ALA 18 Cb 0.38 0.08 0.50 0.00 0.00 0.00 0.00 19.45 20.41 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 4.07 -1.79 -3.29 115.31 114.31 2fve h LEU 19 Ca -0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.81 2fve h LEU 19 Cb 0.83 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.57 2fve h LEU 19 CO 0.22 0.13 0.00 0.61 -1.08 0.00 0.00 178.44 178.31 2fve n GLY 20 N 0.25 0.57 0.12 0.83 0.00 -1.26 -4.82 105.19 100.88 2fve n GLY 20 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.51 1.47 -0.37 4.61 0.00 -1.26 -4.41 120.51 119.04 2fve n ALA 21 Ca 0.00 -1.21 0.09 0.00 0.00 0.00 0.00 53.44 52.32 2fve n ALA 21 Cb 0.00 -0.13 0.25 0.00 0.00 0.00 0.00 19.45 19.57 2fve n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fve n ASP 22 N -3.03 3.65 -4.03 0.00 8.00 -1.26 -4.93 116.55 114.95 2fve n ASP 22 Ca -0.40 -2.13 -0.21 0.00 0.71 0.00 0.00 54.79 52.76 2fve n ASP 22 Cb 1.06 -0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 41.61 2fve n ASP 22 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2fve s VAL 23 N -1.24 0.90 -0.18 2.53 0.11 -1.26 -5.07 120.40 116.19 2fve s VAL 23 Ca 0.38 -0.43 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2fve s VAL 23 Cb 0.22 -0.79 0.01 0.00 -1.53 0.00 0.00 36.38 34.29 2fve s VAL 23 CO 0.23 0.27 -0.17 0.54 -3.33 0.00 0.00 175.10 172.65 2fve s VAL 24 N 0.14 2.37 0.03 2.04 0.11 -1.26 -4.69 120.40 119.14 2fve s VAL 24 Ca -0.03 -0.84 0.06 0.00 -2.93 0.00 0.00 61.98 58.24 2fve s VAL 24 Cb -0.09 -2.01 -0.03 0.00 -1.53 0.00 0.00 36.38 32.72 2fve s VAL 24 CO 0.01 0.52 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.45 2fve s VAL 25 N 1.18 2.98 0.14 2.04 1.01 -1.26 -5.05 120.40 121.44 2fve s VAL 25 Ca 0.02 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 60.86 2fve s VAL 25 Cb -0.14 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2fve s VAL 25 CO -0.08 0.36 0.19 0.42 0.00 0.00 0.00 175.10 175.99 2fve s THR 26 N -0.93 0.09 0.59 3.92 -4.23 -1.26 -5.00 115.64 108.82 2fve s THR 26 Ca 0.15 -1.54 0.28 0.00 -1.18 0.00 0.00 61.69 59.40 2fve s THR 26 Cb -0.11 -1.83 0.36 0.00 1.34 0.00 0.00 72.50 72.26 2fve s THR 26 CO 0.05 -0.42 2.12 0.00 -0.54 0.00 0.00 174.62 175.83 2fve h ALA 27 N 2.70 1.80 0.00 3.99 0.00 -1.96 0.20 119.26 125.97 2fve h ALA 27 Ca -0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2fve h ALA 27 Cb 1.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2fve h ALA 27 CO 0.53 -0.26 -0.56 0.22 0.00 0.00 0.00 179.25 179.18 2fve h ASP 28 N 0.00 0.00 -3.72 0.00 1.82 -1.99 -3.35 116.42 109.19 2fve h ASP 28 Ca 0.08 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.20 2fve h ASP 28 Cb 0.43 0.00 0.04 0.00 0.68 0.00 0.00 39.33 40.48 2fve h ASP 28 CO -0.00 0.00 0.58 -0.94 -1.61 0.00 0.00 179.24 177.27 2fve s SER 29 N -5.74 6.99 -0.14 2.28 1.04 0.68 -4.96 113.70 113.86 2fve s SER 29 Ca 0.03 2.45 -0.07 0.00 0.48 0.00 0.00 55.95 58.84 2fve s SER 29 Cb 0.08 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 2fve s SER 29 CO 0.74 -0.39 0.12 -1.61 0.98 0.00 0.00 173.24 173.08 2fve s GLU 30 N -1.20 3.60 0.53 4.02 2.02 -1.26 -3.16 118.70 123.25 2fve s GLU 30 Ca 0.49 -0.18 0.29 0.00 0.02 0.00 0.00 54.97 55.59 2fve s GLU 30 Cb -0.36 -3.21 1.44 0.00 0.10 0.00 0.00 34.13 32.10 2fve s GLU 30 CO 0.45 0.64 1.92 0.74 0.02 0.00 0.00 175.26 179.03 2fve h PHE 31 N 5.45 0.03 -0.04 1.61 0.04 -1.16 0.29 116.94 123.16 2fve h PHE 31 Ca -0.51 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.06 2fve h PHE 31 Cb 1.21 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.35 2fve h PHE 31 CO 0.70 0.01 -0.84 0.77 -0.60 0.00 0.00 178.31 178.35 2fve h SER 32 N 0.02 0.52 0.48 2.17 0.02 -1.76 0.24 113.55 115.24 2fve h SER 32 Ca 0.38 -0.38 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 2fve h SER 32 Cb 1.48 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 2fve h SER 32 CO -0.01 1.16 -0.87 0.11 -1.14 0.00 0.00 176.83 176.07 2fve h LYS 33 N 0.26 0.27 0.00 3.45 1.79 -0.87 -3.09 116.57 118.39 2fve h LYS 33 Ca -0.06 -0.29 -0.01 0.00 -2.18 0.00 0.00 60.65 58.12 2fve h LYS 33 Cb 1.45 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 32.18 2fve h LYS 33 CO 0.15 0.99 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.39 2fve h LEU 34 N 0.16 0.00 0.00 2.94 3.38 -0.91 -3.46 115.31 117.42 2fve h LEU 34 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fve h LEU 34 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2fve h LEU 34 CO 0.14 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2fve n GLY 35 N -0.33 1.52 3.38 0.83 0.00 -1.17 -5.04 105.19 104.38 2fve n GLY 35 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 3.28 0.98 4.61 0.00 0.84 -5.02 121.76 124.45 2fve s ALA 36 Ca 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 51.96 50.22 2fve s ALA 36 Cb 0.00 -2.60 0.03 0.00 0.00 0.00 0.00 23.12 20.55 2fve s ALA 36 CO 0.00 -1.39 0.19 -0.25 0.00 0.00 0.00 175.76 174.31 2fve n ASP 37 N 5.00 0.02 0.10 0.00 9.92 -1.26 -3.70 116.55 126.62 2fve n ASP 37 Ca -0.12 -1.07 -0.12 0.00 -0.53 0.00 0.00 54.79 52.95 2fve n ASP 37 Cb 0.46 -0.15 -0.05 0.00 -0.64 0.00 0.00 41.12 40.74 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 -0.25 -0.57 -0.64 -2.24 0.87 -1.98 0.20 113.55 108.94 2fve h SER 38 Ca -0.06 0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.65 2fve h SER 38 Cb 0.17 0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2fve h SER 38 CO 0.04 -0.28 0.43 -0.07 -0.53 0.00 0.00 176.83 176.42 2fve h LEU 39 N -0.37 0.51 -0.06 2.23 3.38 -2.02 -2.26 115.31 116.71 2fve h LEU 39 Ca 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2fve h LEU 39 Cb 0.40 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2fve h LEU 39 CO -0.13 0.32 -0.10 0.44 0.09 0.00 0.00 178.44 179.06 2fve h ASP 40 N 0.57 0.20 -1.11 -0.43 5.19 -1.66 -3.12 116.42 116.06 2fve h ASP 40 Ca 0.29 -0.54 0.31 0.00 -0.62 0.00 0.00 57.03 56.46 2fve h ASP 40 Cb 0.37 -0.06 -0.07 0.00 0.18 0.00 0.00 39.33 39.76 2fve h ASP 40 CO -0.09 0.70 0.76 0.74 -3.12 0.00 0.00 179.24 178.24 2fve h THR 41 N -0.29 0.46 -0.34 0.35 2.02 -0.05 0.17 112.91 115.23 2fve h THR 41 Ca 0.01 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2fve h THR 41 Cb 0.66 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2fve h THR 41 CO 0.02 0.03 0.13 0.58 0.37 0.00 0.00 175.52 176.65 2fve h VAL 42 N 0.16 1.19 0.00 3.16 2.07 -1.44 -2.44 116.25 118.95 2fve h VAL 42 Ca 0.57 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2fve h VAL 42 Cb 1.92 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2fve h VAL 42 CO -0.14 0.21 -0.18 -0.08 0.02 0.00 0.00 177.57 177.40 2fve h GLU 43 N 0.40 0.00 -0.04 1.57 4.57 -0.74 0.67 114.58 121.01 2fve h GLU 43 Ca 0.11 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2fve h GLU 43 Cb 0.20 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2fve h GLU 43 CO -0.01 0.18 -0.02 0.82 -1.18 0.00 0.00 179.01 178.80 2fve h ILE 44 N 0.00 1.31 -0.09 2.32 1.08 -0.99 -0.84 117.51 120.29 2fve h ILE 44 Ca -0.00 -0.96 -0.18 0.00 -0.39 0.00 0.00 64.86 63.33 2fve h ILE 44 Cb 0.35 1.87 -0.00 0.00 -3.07 0.00 0.00 36.82 35.96 2fve h ILE 44 CO 0.02 0.26 -0.71 1.62 -0.69 0.00 0.00 178.15 178.65 2fve h VAL 45 N -0.28 1.37 -0.17 1.67 3.04 -1.23 -2.53 116.25 118.11 2fve h VAL 45 Ca 0.01 -2.09 -0.02 0.00 -1.01 0.00 0.00 66.70 63.59 2fve h VAL 45 Cb 0.43 2.07 -0.01 0.00 -2.01 0.00 0.00 31.29 31.77 2fve h VAL 45 CO 0.01 0.63 0.03 -0.03 -1.01 0.00 0.00 177.57 177.20 2fve h MET 46 N 0.30 0.29 -0.53 4.17 -1.53 -0.88 -1.54 114.93 115.20 2fve h MET 46 Ca -0.03 -0.08 -0.06 0.00 -3.44 0.00 0.00 59.70 56.10 2fve h MET 46 Cb 1.28 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 32.27 2fve h MET 46 CO 0.12 0.45 0.09 -0.91 0.14 0.00 0.00 176.91 176.80 2fve h ASN 47 N 0.08 0.79 -0.36 1.39 2.35 -1.19 -2.88 115.58 115.76 2fve h ASN 47 Ca 0.05 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 2fve h ASN 47 Cb 0.30 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2fve h ASN 47 CO 0.00 0.80 0.09 -0.07 -1.65 0.00 0.00 177.43 176.60 2fve h LEU 48 N 0.80 0.55 -1.36 1.61 3.38 -1.31 -2.23 115.31 116.74 2fve h LEU 48 Ca 0.17 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.03 2fve h LEU 48 Cb 0.35 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2fve h LEU 48 CO 0.01 0.64 0.54 -0.33 0.09 0.00 0.00 178.44 179.38 2fve h GLU 49 N 0.43 0.64 0.00 1.13 5.08 -1.07 0.17 114.58 120.96 2fve h GLU 49 Ca 0.11 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 2fve h GLU 49 Cb 0.30 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2fve h GLU 49 CO 0.00 0.42 -0.60 1.49 -1.00 0.00 0.00 179.01 179.33 2fve h GLU 50 N 0.65 0.00 0.02 2.33 4.57 -1.33 0.26 114.58 121.08 2fve h GLU 50 Ca 0.40 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.58 2fve h GLU 50 Cb 0.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2fve h GLU 50 CO -0.16 0.60 -0.01 1.49 -1.18 0.00 0.00 179.01 179.74 2fve h GLU 51 N 0.00 -0.03 -0.31 1.92 4.57 -0.24 -3.28 114.58 117.21 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 29.81 2fve h GLU 51 CO 0.08 0.71 0.00 1.19 -1.18 0.00 0.00 179.01 179.81 2fve n PHE 52 N -4.71 0.41 -2.97 0.92 3.01 0.35 -4.91 117.46 109.56 2fve n PHE 52 Ca -0.09 -0.20 -0.19 0.00 1.01 0.00 0.00 57.45 57.98 2fve n PHE 52 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 2fve n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fve n GLY 53 N 1.10 -0.50 3.93 1.37 0.00 0.44 -4.95 105.19 106.57 2fve n GLY 53 Ca 0.13 0.06 -0.25 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 -2.85 1.68 -0.01 -0.61 -4.36 0.62 -4.98 121.20 110.69 2fve s ILE 54 Ca 0.23 -1.42 -0.01 0.00 -0.26 0.00 0.00 60.65 59.20 2fve s ILE 54 Cb -0.12 -2.10 0.01 0.00 1.25 0.00 0.00 42.46 41.50 2fve s ILE 54 CO 0.29 0.00 0.03 0.54 0.24 0.00 0.00 174.94 176.04 2fve s ASN 55 N -4.35 -0.01 -0.02 4.36 2.20 -1.26 -4.50 114.94 111.36 2fve s ASN 55 Ca 0.38 0.05 -0.09 0.00 -0.94 0.00 0.00 52.86 52.26 2fve s ASN 55 Cb -0.03 0.03 0.01 0.00 -2.00 0.00 0.00 41.25 39.26 2fve s ASN 55 CO 0.24 -0.04 0.20 -0.69 -2.94 0.00 0.00 177.10 173.87 2fve s VAL 56 N 0.26 0.06 0.29 3.54 1.01 -1.26 -5.05 120.40 119.25 2fve s VAL 56 Ca -0.02 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2fve s VAL 56 Cb -0.03 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.83 2fve s VAL 56 CO -0.01 -0.28 0.60 -1.81 0.00 0.00 0.00 175.10 173.60 2fve s ASP 57 N -1.08 6.53 0.09 3.32 1.11 -1.26 -5.01 116.67 120.37 2fve s ASP 57 Ca -0.12 0.88 -0.21 0.00 0.18 0.00 0.00 52.55 53.29 2fve s ASP 57 Cb -0.06 -2.21 -0.10 0.00 1.07 0.00 0.00 42.92 41.62 2fve s ASP 57 CO 0.02 -0.19 1.65 -0.33 1.18 0.00 0.00 175.17 177.50 2fve h GLU 58 N 1.91 0.23 -0.26 8.23 5.08 -2.02 -2.06 114.58 125.70 2fve h GLU 58 Ca -0.47 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 57.93 2fve h GLU 58 Cb 1.18 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2fve h GLU 58 CO 0.67 0.28 0.27 0.22 -1.00 0.00 0.00 179.01 179.45 2fve h ASP 59 N 0.13 0.00 1.23 1.42 3.58 -2.02 0.24 116.42 120.99 2fve h ASP 59 Ca 0.06 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.38 2fve h ASP 59 Cb 0.13 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2fve h ASP 59 CO -0.01 0.00 -0.81 0.11 -2.88 0.00 0.00 179.24 175.65 2fve h LYS 60 N 0.00 0.00 -1.01 0.28 1.79 -1.80 -3.28 116.57 112.55 2fve h LYS 60 Ca 0.12 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 58.18 2fve h LYS 60 Cb 0.66 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 31.07 2fve h LYS 60 CO -0.00 0.45 0.52 0.00 -1.08 0.00 0.00 179.45 179.34 2fve n ALA 61 N -2.28 4.97 -0.06 3.86 0.00 0.82 -4.43 120.51 123.39 2fve n ALA 61 Ca -0.02 -2.28 -0.07 0.00 0.00 0.00 0.00 53.44 51.08 2fve n ALA 61 Cb 0.77 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 0.83 0.00 -0.16 0.00 1.08 -1.59 -3.31 115.11 111.96 2fve h GLN 62 Ca 0.50 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.74 2fve h GLN 62 Cb 2.36 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.79 2fve h GLN 62 CO 0.88 0.46 0.19 -0.44 -0.95 0.00 0.00 178.83 178.97 2fve h ASP 63 N -1.00 0.00 -1.36 1.46 3.32 -1.86 -3.42 116.42 113.56 2fve h ASP 63 Ca -0.01 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.36 2fve h ASP 63 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2fve h ASP 63 CO -0.01 0.00 1.28 -0.38 -1.72 0.00 0.00 179.24 178.41 2fve n ILE 64 N -3.74 0.28 0.00 0.35 2.08 -1.25 -4.75 119.36 112.33 2fve n ILE 64 Ca 0.01 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.12 2fve n ILE 64 Cb 0.31 -1.64 0.00 0.00 -0.75 0.00 0.00 39.64 37.56 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 8.57 2.24 -4.75 4.38 2.88 -1.26 -4.99 113.62 120.69 2fve n SER 65 Ca 0.35 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.65 2fve n SER 65 Cb 0.23 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.62 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 -1.83 2.30 0.18 2.46 -4.23 -1.26 -0.56 115.64 112.70 2fve s THR 66 Ca 0.00 -1.68 -0.14 0.00 -1.18 0.00 0.00 61.69 58.70 2fve s THR 66 Cb 0.00 -2.98 0.09 0.00 1.34 0.00 0.00 72.50 70.95 2fve s THR 66 CO 0.00 0.00 1.71 0.40 -0.54 0.00 0.00 174.62 176.19 2fve h ILE 67 N 1.39 0.73 -0.57 2.99 1.08 -1.69 -1.78 117.51 119.66 2fve h ILE 67 Ca -0.43 -0.07 0.08 0.00 -0.39 0.00 0.00 64.86 64.06 2fve h ILE 67 Cb 1.25 0.51 -0.07 0.00 -3.07 0.00 0.00 36.82 35.44 2fve h ILE 67 CO 0.69 0.04 0.21 1.56 -0.69 0.00 0.00 178.15 179.95 2fve h GLN 68 N 0.20 0.37 -0.62 2.37 1.08 -1.87 0.14 115.11 116.79 2fve h GLN 68 Ca 0.23 -0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.50 2fve h GLN 68 Cb 0.30 -0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.58 2fve h GLN 68 CO -0.31 0.25 0.23 1.96 -0.95 0.00 0.00 178.83 180.00 2fve h GLN 69 N 0.38 0.39 0.00 1.46 1.08 -1.66 0.17 115.11 116.94 2fve h GLN 69 Ca 0.28 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 57.35 2fve h GLN 69 Cb 0.33 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 2fve h GLN 69 CO -0.29 0.26 -0.50 0.00 -0.95 0.00 0.00 178.83 177.35 2fve h ALA 70 N 1.43 0.95 -0.01 3.87 0.00 -0.96 -3.02 119.26 121.52 2fve h ALA 70 Ca 0.31 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 2fve h ALA 70 Cb 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2fve h ALA 70 CO -0.32 0.63 -0.69 0.00 0.00 0.00 0.00 179.25 178.87 2fve h ALA 71 N 1.50 0.84 -0.05 0.00 0.00 0.10 -3.01 119.26 118.64 2fve h ALA 71 Ca -0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 2fve h ALA 71 Cb 1.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2fve h ALA 71 CO 0.07 0.85 -0.07 0.22 0.00 0.00 0.00 179.25 180.31 2fve h ASP 72 N 0.03 0.15 -0.65 0.00 1.82 -0.62 -2.57 116.42 114.57 2fve h ASP 72 Ca -0.01 -0.53 0.07 0.00 -0.39 0.00 0.00 57.03 56.17 2fve h ASP 72 Cb 1.22 -0.04 -0.06 0.00 0.68 0.00 0.00 39.33 41.13 2fve h ASP 72 CO 0.09 0.65 0.33 0.58 -1.61 0.00 0.00 179.24 179.29 2fve h VAL 73 N -0.35 0.91 0.36 2.25 2.07 -1.58 -1.87 116.25 118.06 2fve h VAL 73 Ca 0.01 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2fve h VAL 73 Cb 0.62 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2fve h VAL 73 CO 0.02 0.11 -0.17 0.40 0.02 0.00 0.00 177.57 177.94 2fve h ILE 74 N 0.60 0.65 -0.89 4.57 2.04 -1.56 -2.51 117.51 120.42 2fve h ILE 74 Ca 0.30 -0.06 0.20 0.00 1.00 0.00 0.00 64.86 66.31 2fve h ILE 74 Cb 0.25 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2fve h ILE 74 CO -0.21 0.01 0.59 -0.33 0.00 0.00 0.00 178.15 178.21 2fve h GLU 75 N -0.52 0.35 -0.84 2.37 4.39 -1.14 0.44 114.58 119.63 2fve h GLU 75 Ca -0.05 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.71 2fve h GLU 75 Cb 0.39 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 2fve h GLU 75 CO 0.08 0.23 0.55 0.78 -1.16 0.00 0.00 179.01 179.49 2fve h GLY 76 N 0.37 1.18 1.84 -3.84 0.00 -0.88 -0.35 103.07 101.38 2fve h GLY 76 Ca 0.46 -0.35 -0.24 0.00 0.00 0.00 0.00 47.33 47.20 2fve h GLY 76 CO -0.16 0.22 -1.09 1.41 0.00 0.00 0.00 176.54 176.92 2fve h LEU 77 N 0.86 0.19 -1.03 3.11 3.38 -0.92 -2.84 115.31 118.05 2fve h LEU 77 Ca 0.38 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2fve h LEU 77 Cb 0.35 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2fve h LEU 77 CO -0.15 1.15 -0.34 -0.07 0.09 0.00 0.00 178.44 179.11 2fve h LEU 78 N 0.04 0.26 0.00 1.67 4.07 -0.84 -1.98 115.31 118.52 2fve h LEU 78 Ca -0.06 -0.10 -0.17 0.00 0.08 0.00 0.00 57.88 57.63 2fve h LEU 78 Cb 1.84 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 43.48 2fve h LEU 78 CO 0.16 0.60 -0.86 -0.33 -1.08 0.00 0.00 178.44 176.93 2fve h GLU 79 N 0.22 0.00 -0.11 1.13 4.39 -1.14 -1.97 114.58 117.10 2fve h GLU 79 Ca 0.03 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.53 2fve h GLU 79 Cb 0.72 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2fve h GLU 79 CO 0.05 0.77 -0.73 -0.22 -1.16 0.00 0.00 179.01 177.73 2fve h LYS 80 N 0.00 0.53 0.11 2.33 3.64 -1.24 -3.25 116.57 118.70 2fve h LYS 80 Ca -0.02 -0.43 -0.28 0.00 -1.27 0.00 0.00 60.65 58.64 2fve h LYS 80 Cb 1.63 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.53 2fve h LYS 80 CO 0.10 1.06 -1.36 1.57 -2.27 0.00 0.00 179.45 178.55 2fve h LYS 81 N 0.37 0.24 0.00 1.90 2.10 -1.43 -3.51 116.57 116.23 2fve h LYS 81 Ca -0.03 -0.40 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2fve h LYS 81 Cb 1.32 0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.80 2fve h LYS 81 CO 0.13 1.14 0.00 0.00 -2.00 0.00 0.00 179.45 178.72