#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rng n PRO 2 N 0.00 0.91 -2.68 -0.53 -0.04 -1.26 -5.05 135.00 126.35 2rng n PRO 2 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2rng n PRO 2 Cb 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 33.59 2rng n PRO 2 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2rng n LEU 3 N 0.00 -1.49 -4.57 1.53 -0.00 -1.26 -5.13 117.00 106.08 2rng n LEU 3 Ca 0.00 -3.26 -0.40 0.00 -0.00 0.00 0.00 56.01 52.34 2rng n LEU 3 Cb 0.00 0.08 0.02 0.00 -0.00 0.00 0.00 43.42 43.53 2rng n LEU 3 CO 0.00 1.74 0.43 -0.38 -0.00 0.00 0.00 177.39 179.19 2rng n ILE 4 N -1.36 2.55 -1.69 1.47 2.08 -1.26 -4.95 119.36 116.20 2rng n ILE 4 Ca -0.15 -0.50 -0.30 0.00 0.56 0.00 0.00 62.75 62.36 2rng n ILE 4 Cb 0.87 -1.00 0.07 0.00 -0.75 0.00 0.00 39.64 38.83 2rng n ILE 4 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2rng s PRO 5 N -2.09 2.54 0.15 0.38 0.04 -1.26 -4.98 135.00 129.78 2rng s PRO 5 Ca 0.66 0.62 0.13 0.00 0.04 0.00 0.00 61.00 62.45 2rng s PRO 5 Cb -0.52 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 31.95 2rng s PRO 5 CO 0.55 -1.30 1.19 0.00 0.04 0.00 0.00 177.00 177.48 2rng h ALA 6 N -0.85 0.58 -0.89 8.56 0.00 -1.96 -3.32 119.26 121.39 2rng h ALA 6 Ca -0.46 -0.78 0.10 0.00 0.00 0.00 0.00 54.91 53.77 2rng h ALA 6 Cb 1.25 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 2rng h ALA 6 CO 0.61 0.97 0.57 0.97 0.00 0.00 0.00 179.25 182.37 2rng h ILE 7 N 0.00 0.97 0.00 0.00 6.09 -1.94 0.26 117.51 122.89 2rng h ILE 7 Ca -0.07 -0.30 -0.04 0.00 -1.37 0.00 0.00 64.86 63.08 2rng h ILE 7 Cb 1.61 0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.90 2rng h ILE 7 CO 0.08 0.16 -0.18 1.88 -3.07 0.00 0.00 178.15 177.02 2rng h TYR 8 N 0.88 0.00 -3.01 2.19 -1.99 -1.94 -3.35 116.97 109.75 2rng h TYR 8 Ca 0.41 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.61 2rng h TYR 8 Cb 0.40 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.15 2rng h TYR 8 CO -0.00 0.18 0.72 0.42 -0.00 0.00 0.00 178.16 179.48 2rng s ILE 9 N -4.33 3.48 -1.44 -2.88 1.01 0.08 -2.03 121.20 115.08 2rng s ILE 9 Ca -0.03 1.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.64 2rng s ILE 9 Cb 0.14 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2rng s ILE 9 CO 0.64 0.07 0.20 0.61 0.00 0.00 0.00 174.94 176.46 2rng n GLY 10 N 3.48 -0.35 0.00 6.18 0.00 0.16 -4.97 105.19 109.69 2rng n GLY 10 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2rng n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rng n ALA 11 N -2.42 0.00 -3.29 4.61 0.00 -0.78 -4.88 120.51 113.76 2rng n ALA 11 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.20 2rng n ALA 11 Cb 0.64 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.04 2rng n ALA 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2rng s THR 12 N 0.30 -0.68 0.20 0.00 2.01 -1.26 -1.87 115.64 114.33 2rng s THR 12 Ca 0.00 -0.24 0.04 0.00 0.31 0.00 0.00 61.69 61.80 2rng s THR 12 Cb 0.00 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 2rng s THR 12 CO 0.00 -0.23 0.33 0.68 -0.69 0.00 0.00 174.62 174.70 2rng s VAL 13 N 2.59 5.29 0.00 3.82 -7.23 0.13 -4.77 120.40 120.22 2rng s VAL 13 Ca 0.10 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 2rng s VAL 13 Cb -0.12 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.02 2rng s VAL 13 CO -0.28 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 2rng n GLY 14 N -0.98 -1.92 0.20 2.32 0.00 -1.21 -0.81 105.19 102.80 2rng n GLY 14 Ca -0.08 -1.46 -0.18 0.00 0.00 0.00 0.00 46.02 44.30 2rng n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rng h PRO 15 N 0.00 0.72 0.78 1.61 0.13 -1.75 -1.95 132.00 131.54 2rng h PRO 15 Ca 0.00 -0.67 -0.04 0.00 -0.87 0.00 0.00 66.00 64.42 2rng h PRO 15 Cb 0.00 0.16 0.01 0.00 0.13 0.00 0.00 31.00 31.30 2rng h PRO 15 CO 0.00 1.26 -0.38 0.77 -0.23 0.00 0.00 178.00 179.43 2rng h SER 16 N 0.42 -0.89 0.01 1.44 0.02 -1.92 -1.91 113.55 110.72 2rng h SER 16 Ca -0.08 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2rng h SER 16 Cb 1.50 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 64.26 2rng h SER 16 CO 0.17 -0.56 -0.03 0.58 -1.14 0.00 0.00 176.83 175.85 2rng h VAL 17 N -1.19 0.91 -0.28 2.27 2.07 -1.92 -2.70 116.25 115.40 2rng h VAL 17 Ca -0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2rng h VAL 17 Cb 0.82 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2rng h VAL 17 CO 0.18 0.00 -0.33 -0.25 0.02 0.00 0.00 177.57 177.19 2rng h TRP 18 N -0.07 -1.02 -0.93 1.57 2.91 -1.36 0.15 115.95 117.20 2rng h TRP 18 Ca 0.01 0.05 0.27 0.00 1.13 0.00 0.00 58.89 60.35 2rng h TRP 18 Cb 0.08 0.48 -0.16 0.00 -0.51 0.00 0.00 29.16 29.05 2rng h TRP 18 CO -0.10 -0.28 0.21 0.00 -1.03 0.00 0.00 178.44 177.24 2rng h ALA 19 N -0.50 1.36 0.56 2.65 0.00 -1.23 -0.97 119.26 121.12 2rng h ALA 19 Ca 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2rng h ALA 19 Cb 0.34 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2rng h ALA 19 CO -0.38 -0.56 -0.35 -0.92 0.00 0.00 0.00 179.25 177.04 2rng h TYR 20 N 0.12 -0.94 -0.65 0.00 3.20 -0.42 -2.58 116.97 115.69 2rng h TYR 20 Ca 0.61 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.56 2rng h TYR 20 Cb 1.30 0.34 -0.11 0.00 1.54 0.00 0.00 36.73 39.79 2rng h TYR 20 CO -0.31 -0.52 -0.43 1.25 -1.64 0.00 0.00 178.16 176.51 2rng h LEU 21 N -0.86 -1.48 -0.93 2.82 6.46 -0.18 0.35 115.31 121.49 2rng h LEU 21 Ca -0.08 0.26 0.27 0.00 -0.12 0.00 0.00 57.88 58.21 2rng h LEU 21 Cb 0.69 0.69 -0.16 0.00 -0.73 0.00 0.00 40.66 41.15 2rng h LEU 21 CO 0.07 -0.32 0.21 0.58 -0.62 0.00 0.00 178.44 178.36 2rng h VAL 22 N -0.18 0.18 0.46 1.05 2.07 -1.21 0.73 116.25 119.35 2rng h VAL 22 Ca 0.20 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2rng h VAL 22 Cb 0.56 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2rng h VAL 22 CO -0.74 0.02 -0.33 0.00 0.02 0.00 0.00 177.57 176.55 2rng h ALA 23 N 1.88 -0.78 -0.70 1.67 0.00 0.11 0.15 119.26 121.59 2rng h ALA 23 Ca 0.61 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.52 2rng h ALA 23 Cb 1.31 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 19.41 2rng h ALA 23 CO -0.76 -0.96 0.13 1.25 0.00 0.00 0.00 179.25 178.91 2rng h LEU 24 N -0.77 -0.06 0.00 0.00 5.85 -0.54 -3.40 115.31 116.39 2rng h LEU 24 Ca -0.05 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2rng h LEU 24 Cb 0.65 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2rng h LEU 24 CO 0.02 -0.05 0.00 0.55 -0.34 0.00 0.00 178.44 178.62 2rng n VAL 25 N -5.19 0.00 0.00 1.05 3.14 -0.71 -4.81 118.33 111.82 2rng n VAL 25 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 2rng n VAL 25 Cb 0.42 -0.12 0.00 0.00 -1.06 0.00 0.00 33.84 33.08 2rng n VAL 25 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2rng n GLY 26 N 4.58 1.16 0.29 7.55 0.00 0.48 -4.96 105.19 114.30 2rng n GLY 26 Ca 0.00 -0.83 0.20 0.00 0.00 0.00 0.00 46.02 45.39 2rng n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rng h ALA 27 N 0.00 1.00 0.30 4.61 0.00 -1.94 -1.62 119.26 121.62 2rng h ALA 27 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2rng h ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rng h ALA 27 CO 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.10 2rng h ALA 28 N 2.01 -0.51 0.00 0.00 0.00 -1.95 -1.71 119.26 117.09 2rng h ALA 28 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2rng h ALA 28 Cb 0.05 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2rng h ALA 28 CO 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 179.25 178.75 2rng h ALA 29 N -1.36 1.10 -0.04 0.00 0.00 -1.91 -1.16 119.26 115.88 2rng h ALA 29 Ca -0.04 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 2rng h ALA 29 Cb 0.31 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2rng h ALA 29 CO 0.07 0.03 -0.83 0.28 0.00 0.00 0.00 179.25 178.80 2rng h VAL 30 N 0.00 1.39 0.00 0.00 2.07 -1.28 -1.07 116.25 117.36 2rng h VAL 30 Ca -0.00 -2.29 -0.15 0.00 0.82 0.00 0.00 66.70 65.08 2rng h VAL 30 Cb 0.18 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2rng h VAL 30 CO 0.00 0.69 -0.92 0.74 0.02 0.00 0.00 177.57 178.10 2rng h THR 31 N 0.26 0.89 0.00 2.57 2.02 -0.33 -3.21 112.91 115.10 2rng h THR 31 Ca -0.05 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.75 2rng h THR 31 Cb 1.43 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 70.22 2rng h THR 31 CO 0.14 0.51 -0.54 0.00 0.37 0.00 0.00 175.52 176.00 2rng h ALA 32 N 1.37 0.65 -0.40 6.16 0.00 -1.25 -3.29 119.26 122.50 2rng h ALA 32 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2rng h ALA 32 Cb 1.54 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.25 2rng h ALA 32 CO 0.07 0.00 0.17 0.00 0.00 0.00 0.00 179.25 179.49 2rng n ALA 33 N -1.88 3.64 -3.58 0.00 0.00 -0.41 -4.91 120.51 113.38 2rng n ALA 33 Ca 0.03 -1.22 -0.20 0.00 0.00 0.00 0.00 53.44 52.06 2rng n ALA 33 Cb 0.46 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.77 2rng n ALA 33 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2rng n ASN 34 N -0.01 -5.73 -4.12 0.00 5.15 -1.24 -1.52 115.26 107.79 2rng n ASN 34 Ca 0.22 -0.74 -0.30 0.00 -0.60 0.00 0.00 54.58 53.16 2rng n ASN 34 Cb 0.91 -2.95 -0.17 0.00 -0.53 0.00 0.00 39.78 37.04 2rng n ASN 34 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2rng s ILE 35 N -3.09 1.78 0.04 -1.44 1.01 -1.21 0.37 121.20 118.65 2rng s ILE 35 Ca 0.09 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2rng s ILE 35 Cb -0.04 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2rng s ILE 35 CO 0.85 0.50 -0.02 -0.13 0.00 0.00 0.00 174.94 176.14 2rng s ARG 36 N 0.81 2.62 0.08 2.79 0.52 -0.78 -4.84 118.95 120.14 2rng s ARG 36 Ca -0.09 -0.74 -0.11 0.00 -0.52 0.00 0.00 55.73 54.27 2rng s ARG 36 Cb -0.16 -2.57 -0.06 0.00 0.52 0.00 0.00 34.95 32.69 2rng s ARG 36 CO 0.00 0.58 0.43 1.03 0.02 0.00 0.00 175.30 177.36 2rng s ARG 37 N -1.83 3.82 0.20 3.54 0.52 -1.25 -0.70 118.95 123.25 2rng s ARG 37 Ca 0.21 0.27 0.10 0.00 -0.52 0.00 0.00 55.73 55.79 2rng s ARG 37 Cb -0.11 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 2rng s ARG 37 CO 0.13 0.56 -0.14 0.00 0.02 0.00 0.00 175.30 175.87 2rng s ALA 38 N -1.37 2.82 0.58 2.13 0.00 0.01 -4.90 121.76 121.04 2rng s ALA 38 Ca 0.33 -1.56 0.33 0.00 0.00 0.00 0.00 51.96 51.06 2rng s ALA 38 Cb -0.14 -0.58 1.35 0.00 0.00 0.00 0.00 23.12 23.74 2rng s ALA 38 CO 0.18 0.43 1.64 0.77 0.00 0.00 0.00 175.76 178.77 2rng h SER 39 N 2.90 0.00 -0.24 0.00 0.02 -1.91 -3.23 113.55 111.09 2rng h SER 39 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2rng h SER 39 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2rng h SER 39 CO 0.53 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 175.02 2rng n SER 40 N -3.69 0.00 0.07 3.07 7.64 -1.26 -4.70 113.62 114.75 2rng n SER 40 Ca 0.22 -0.32 0.10 0.00 1.01 0.00 0.00 58.87 59.88 2rng n SER 40 Cb 1.27 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 64.89 2rng n SER 40 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2rng n ASP 41 N -0.24 0.39 -4.42 6.43 9.92 -1.26 -3.29 116.55 124.08 2rng n ASP 41 Ca 0.00 0.59 -0.44 0.00 -0.53 0.00 0.00 54.79 54.41 2rng n ASP 41 Cb 0.00 -0.68 -0.06 0.00 -0.64 0.00 0.00 41.12 39.75 2rng n ASP 41 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2rng s ASN 42 N -3.73 6.21 0.31 -2.24 2.47 -1.26 -4.63 114.94 112.06 2rng s ASN 42 Ca 0.06 -1.09 0.02 0.00 0.42 0.00 0.00 52.86 52.26 2rng s ASN 42 Cb 0.10 -2.29 -0.02 0.00 -1.45 0.00 0.00 41.25 37.59 2rng s ASN 42 CO 0.35 -0.96 0.33 -1.38 -3.72 0.00 0.00 177.10 171.73 2rng s HIS 43 N 2.62 1.35 0.02 0.43 -3.43 -1.26 -4.78 115.29 110.23 2rng s HIS 43 Ca 0.14 -1.44 -0.28 0.00 -0.80 0.00 0.00 55.06 52.68 2rng s HIS 43 Cb -0.21 -0.42 -0.04 0.00 -1.43 0.00 0.00 32.58 30.48 2rng s HIS 43 CO 0.10 -0.93 0.87 -1.54 -2.00 0.00 0.00 174.74 171.24 2rng s SER 44 N -3.27 7.28 0.44 7.38 1.04 -1.26 -0.93 113.70 124.38 2rng s SER 44 Ca 0.36 1.54 0.03 0.00 0.48 0.00 0.00 55.95 58.37 2rng s SER 44 Cb 0.02 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 2rng s SER 44 CO 0.22 -0.13 0.05 0.00 0.98 0.00 0.00 173.24 174.35 2rng n ALA 46 N -1.02 -1.10 -0.64 0.00 0.00 -1.26 -2.47 120.51 114.01 2rng n ALA 46 Ca -0.10 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2rng n ALA 46 Cb 0.66 -3.24 0.00 0.00 0.00 0.00 0.00 19.45 16.87 2rng n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rng n GLY 47 N -1.31 0.50 1.81 0.00 0.00 -1.26 -2.72 105.19 102.21 2rng n GLY 47 Ca -0.01 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 2rng n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rng n ASN 48 N -1.58 5.82 -0.02 1.61 5.03 -1.26 -3.93 115.26 120.93 2rng n ASN 48 Ca 0.00 -2.72 -0.02 0.00 0.87 0.00 0.00 54.58 52.71 2rng n ASN 48 Cb 0.00 -1.16 -0.02 0.00 -1.02 0.00 0.00 39.78 37.58 2rng n ASN 48 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2rng n ARG 49 N 1.22 0.67 -4.48 3.52 1.74 -1.10 -5.08 116.66 113.14 2rng n ARG 49 Ca 0.22 0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 57.09 2rng n ARG 49 Cb 0.60 -1.07 -0.10 0.00 -1.02 0.00 0.00 32.46 30.86 2rng n ARG 49 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2rng s GLY 50 N -4.18 2.22 0.27 -0.13 0.00 -1.03 -4.46 107.32 100.00 2rng s GLY 50 Ca -0.04 -1.90 0.02 0.00 0.00 0.00 0.00 44.72 42.79 2rng s GLY 50 CO 0.09 -1.85 0.15 -0.98 0.00 0.00 0.00 173.10 170.51 2rng s TRP 51 N -3.23 1.47 -0.35 1.90 0.52 -0.87 -2.13 118.94 116.25 2rng s TRP 51 Ca 0.34 -1.37 -0.09 0.00 0.02 0.00 0.00 56.10 54.99 2rng s TRP 51 Cb 0.08 -0.76 0.03 0.00 -1.15 0.00 0.00 33.47 31.67 2rng s TRP 51 CO 0.15 -0.56 0.16 0.00 0.02 0.00 0.00 176.95 176.72 2rng s ARG 53 N 1.50 1.07 0.14 0.00 0.52 -0.60 -4.40 118.95 117.17 2rng s ARG 53 Ca 0.01 -0.81 -0.23 0.00 -0.52 0.00 0.00 55.73 54.18 2rng s ARG 53 Cb -0.19 -1.11 -0.01 0.00 0.52 0.00 0.00 34.95 34.16 2rng s ARG 53 CO 0.05 0.28 1.64 1.03 0.02 0.00 0.00 175.30 178.32 2rng h SER 54 N 4.92 -0.70 -1.70 0.23 0.87 -1.93 -1.86 113.55 113.38 2rng h SER 54 Ca -0.39 0.12 -0.62 0.00 -1.23 0.00 0.00 61.79 59.66 2rng h SER 54 Cb 1.17 0.31 -0.13 0.00 -0.44 0.00 0.00 62.40 63.32 2rng h SER 54 CO 0.44 -0.27 -0.51 -0.54 -0.53 0.00 0.00 176.83 175.41 2rng s LYS 55 N -6.09 2.08 0.28 2.24 -0.14 -1.26 -4.25 119.74 112.59 2rng s LYS 55 Ca -0.15 -2.30 -0.16 0.00 -1.36 0.00 0.00 55.97 52.00 2rng s LYS 55 Cb 0.11 -1.08 0.01 0.00 -1.68 0.00 0.00 37.83 35.19 2rng s LYS 55 CO 0.67 -0.43 0.60 0.00 -0.76 0.00 0.00 175.35 175.44 2rng s PHE 57 N -3.78 1.51 -0.09 0.00 0.08 -1.26 -5.00 117.98 109.45 2rng s PHE 57 Ca 0.18 0.31 -0.25 0.00 0.12 0.00 0.00 56.93 57.28 2rng s PHE 57 Cb -0.03 -4.13 -0.28 0.00 -0.57 0.00 0.00 43.02 38.01 2rng s PHE 57 CO 0.09 -2.72 0.86 -0.09 -0.10 0.00 0.00 175.22 173.26 2rng h ARG 58 N -1.69 0.15 -0.12 0.44 2.43 -2.02 -3.19 114.38 110.38 2rng h ARG 58 Ca -0.44 -0.25 0.03 0.00 -0.81 0.00 0.00 59.98 58.51 2rng h ARG 58 Cb 1.23 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2rng h ARG 58 CO 0.37 1.09 0.60 1.25 -1.51 0.00 0.00 179.97 181.77 2rng h HIS 59 N -0.66 0.00 -0.60 2.20 2.76 -2.00 -3.40 115.15 113.46 2rng h HIS 59 Ca -0.06 0.00 -0.59 0.00 -2.20 0.00 0.00 60.37 57.52 2rng h HIS 59 Cb 1.28 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.18 2rng h HIS 59 CO 0.23 0.00 -0.32 -1.21 -1.30 0.00 0.00 177.93 175.33 2rng s GLU 60 N -4.15 2.26 0.00 5.26 2.02 -1.21 -4.64 118.70 118.24 2rng s GLU 60 Ca -0.02 -2.03 0.00 0.00 0.02 0.00 0.00 54.97 52.94 2rng s GLU 60 Cb 0.07 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.24 2rng s GLU 60 CO 0.24 -0.58 0.00 2.48 0.02 0.00 0.00 175.26 177.42 2rng n TYR 61 N -1.72 -0.10 -3.82 1.61 4.11 -1.07 -4.78 117.16 111.40 2rng n TYR 61 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.57 2rng n TYR 61 Cb 0.64 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.84 2rng n TYR 61 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2rng s VAL 62 N -1.79 1.41 -0.88 -3.48 1.01 -1.26 -2.11 120.40 113.31 2rng s VAL 62 Ca 0.00 -1.92 -0.17 0.00 0.00 0.00 0.00 61.98 59.89 2rng s VAL 62 Cb 0.00 -2.05 -0.24 0.00 0.00 0.00 0.00 36.38 34.10 2rng s VAL 62 CO 0.00 -0.70 2.26 -0.90 0.00 0.00 0.00 175.10 175.76 2rng n ASP 63 N 4.41 0.16 -0.29 3.32 5.68 -0.33 -4.65 116.55 124.84 2rng n ASP 63 Ca 0.02 -1.06 0.33 0.00 -0.50 0.00 0.00 54.79 53.57 2rng n ASP 63 Cb 0.40 -1.10 0.55 0.00 -1.14 0.00 0.00 41.12 39.83 2rng n ASP 63 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2rng h THR 64 N 7.33 0.05 -0.04 2.12 1.35 -1.96 0.32 112.91 122.08 2rng h THR 64 Ca 0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.87 2rng h THR 64 Cb 1.06 0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2rng h THR 64 CO 1.30 0.00 -0.00 0.22 -0.25 0.00 0.00 175.52 176.79 2rng h TYR 65 N 0.00 0.07 -0.00 4.73 5.03 -1.95 -3.13 116.97 121.73 2rng h TYR 65 Ca 0.56 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.85 2rng h TYR 65 Cb 2.91 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 41.17 2rng h TYR 65 CO 0.00 0.38 -0.24 0.66 -1.32 0.00 0.00 178.16 177.65 2rng n TYR 66 N -4.88 0.00 0.16 -3.82 4.01 0.10 -3.81 117.16 108.93 2rng n TYR 66 Ca -0.07 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.84 2rng n TYR 66 Cb 0.20 -0.29 0.61 0.00 -0.31 0.00 0.00 39.34 39.55 2rng n TYR 66 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2rng h SER 67 N 0.25 0.00 0.00 7.72 4.64 -1.22 -2.35 113.55 122.59 2rng h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rng h SER 67 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2rng h SER 67 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2rng n ALA 68 N -2.05 -0.35 -0.32 5.18 0.00 -1.25 -2.23 120.51 119.49 2rng n ALA 68 Ca 0.06 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.85 2rng n ALA 68 Cb 0.74 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.94 2rng n ALA 68 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2rng h VAL 69 N 0.00 0.35 -0.29 0.00 3.04 -1.72 0.30 116.25 117.93 2rng h VAL 69 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 2rng h VAL 69 Cb 0.00 0.37 -0.01 0.00 -2.01 0.00 0.00 31.29 29.64 2rng h VAL 69 CO 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 177.57 176.65 2rng n GLY 71 N -0.64 0.60 0.33 0.00 0.00 0.10 -3.84 105.19 101.75 2rng n GLY 71 Ca -0.02 -1.05 0.14 0.00 0.00 0.00 0.00 46.02 45.09 2rng n GLY 71 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2rng h ARG 72 N 0.00 0.03 0.00 1.61 2.47 -1.89 -3.42 114.38 113.18 2rng h ARG 72 Ca 0.00 -0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 2rng h ARG 72 Cb 0.00 -0.01 0.05 0.00 -1.65 0.00 0.00 29.97 28.36 2rng h ARG 72 CO 0.00 0.02 0.11 0.66 0.56 0.00 0.00 179.97 181.32 2rng n TYR 73 N -4.45 -3.74 -4.65 3.04 4.02 -1.25 -4.96 117.16 105.17 2rng n TYR 73 Ca 0.04 -0.46 -0.24 0.00 -0.01 0.00 0.00 57.90 57.23 2rng n TYR 73 Cb 0.37 -0.31 -0.16 0.00 -0.02 0.00 0.00 39.34 39.22 2rng n TYR 73 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2rng s PHE 74 N -1.60 1.43 -0.82 -0.72 0.40 -0.70 -4.78 117.98 111.20 2rng s PHE 74 Ca 0.24 -0.42 -0.26 0.00 -0.60 0.00 0.00 56.93 55.89 2rng s PHE 74 Cb -0.01 -0.99 0.03 0.00 0.51 0.00 0.00 43.02 42.56 2rng s PHE 74 CO 0.17 -0.17 1.34 0.00 0.70 0.00 0.00 175.22 177.26 2rng s ARG 77 N -5.39 2.09 -0.40 0.00 0.52 -0.90 -2.05 118.95 112.82 2rng s ARG 77 Ca 0.60 -1.32 -0.09 0.00 -0.52 0.00 0.00 55.73 54.40 2rng s ARG 77 Cb -0.12 0.60 0.06 0.00 0.52 0.00 0.00 34.95 36.02 2rng s ARG 77 CO 0.51 -0.98 0.22 0.45 0.02 0.00 0.00 175.30 175.53 2rng s SER 78 N -3.08 5.59 0.00 0.23 0.15 -1.26 -2.60 113.70 112.73 2rng s SER 78 Ca 0.15 -1.36 0.05 0.00 0.70 0.00 0.00 55.95 55.49 2rng s SER 78 Cb -0.05 -1.97 0.28 0.00 -1.71 0.00 0.00 66.02 62.57 2rng s SER 78 CO 0.10 -0.47 0.75 -1.14 1.20 0.00 0.00 173.24 173.68